# Copyright Generate Biomedicines, Inc.
#
# Licensed under the Apache License, Version 2.0 (the "License");
# you may not use this file except in compliance with the License.
# You may obtain a copy of the License at
#
#      http://www.apache.org/licenses/LICENSE-2.0
#
# Unless required by applicable law or agreed to in writing, software
# distributed under the License is distributed on an "AS IS" BASIS,
# WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied.
# See the License for the specific language governing permissions and
# limitations under the License.

from __future__ import annotations

import copy
import logging
import re
import warnings
from dataclasses import dataclass
from functools import partial
from typing import Dict, List, Tuple

import numpy as np
import torch

import chroma.utility.polyseq as polyseq
import chroma.utility.starparser as sp
from chroma import constants


@dataclass
class SystemAssemblyInfo:
    """A class for representing the assembly information for System objects.

    assemblies (dict): a dictionary of assemblies with keys being assembly IDs
        and values being dictionaries with of the following structure:
            {
                "details": "complete icosahedral assembly",
                "instructions": [
                    {
                        "oper_expression": "(1-60)",
                        "chains": [0, 1, 2],

                        # Each assembly instruction has information for generating
                        # one or more images, with image `i` generated by applying
                        # the sequence of operations with IDs in `operations[i]` to the
                        # list of chains in `chains`. The corresponding operations
                        # are described under `assembly_info["operations"][ID]`.
                        "operations": [["X0", "1", "2", "3"], ["X0", "4", "5", "6"]]],
                    },
                    ...
                ],
            }

    operations (dict): a dictionary with symmetry operations. Keys are operation IDs
        and values being dictionaries with the following structure:
            {
                "type": "identity operation",
                "name": "1_555",
                "matrix": np.array([[1., 0., 0.], [0., 1., 0.], [0., 0., 1.]]),
                "vector": np.array([0., 0., 0.]),
            },
            ...
    """

    assemblies: dict
    operations: dict

    def __init__(self, assemblies: dict = dict(), operations: dict = dict()):
        self.assemblies = assemblies
        self.operations = operations

    @staticmethod
    def make_operation(type: str, name: str, matrix: list, vector: list):
        op = {
            "type": type,
            "name": name,
            "matrix": np.zeros([3, 3]),
            "vector": np.zeros([3, 1]),
        }
        assert len(matrix) == 9, "expected 9 elements in rotation matrix"
        assert len(vector) == 3, "expected 3 elements in translation vector"
        for i in range(3):
            op["vector"][i] = float(vector[i])
            for j in range(3):
                op["matrix"][i][j] = float(matrix[i * 3 + j])
        return op

    def delete_chain(self, cid: str):
        """Deletes the mention of the chain from assembly information.

        Args:
            cid (str): Chain ID to delete.
        """
        for ass_id, assembly in self.assemblies.items():
            for ins in assembly["instructions"]:
                ins["chains"] = [_id for _id in ins["chains"] if _id != cid]

    def rename_chain(self, old_cid: str, new_cid: str):
        """Renames all mentions of a chain to its new chain ID.

        Args:
            old_cid (str): Chain ID to rename.
            new_cid (str): Newly assigned Chain ID.
        """
        for ass_id, assembly in self.assemblies.items():
            for ins in assembly["instructions"]:
                ins["chains"] = [
                    new_cid if cid == old_cid else cid for cid in ins["chains"]
                ]


class StringList:
    """A class for representing and accessing a list of strings in a highly memory-efficient
    manner. Access is constant time, but modification is linear time in length of list.
    """

    def __init__(self, init_list: List[str] = []):
        self.string = ""
        self.rng = ArrayList(2, dtype=int)
        for i in range(len(init_list)):
            self.append(init_list[i])

    def __getitem__(self, i: int):
        beg, length = self.rng[i]
        return self.string[beg : beg + length]

    def __setitem__(self, i: int, new_string: str):
        beg, length = self.rng[i]
        self.string = self.string[:beg] + new_string + self.string[beg + length :]
        if len(new_string) != length:
            self.rng[i, 1] = len(new_string)
            self.rng[i + 1 :, 0] = self.rng[i + 1 :, 0] + len(new_string) - length

    def __str__(self):
        return self.string

    def __len__(self):
        return len(self.rng)

    def copy(self):
        new_list = StringList()
        new_list.string = self.string
        new_list.rng = self.rng.copy()
        return new_list

    def append(self, new_string: str):
        self.rng.append([len(self.string), len(new_string)])
        self.string = self.string + new_string

    def insert(self, i: int, new_string: str):
        if i < len(self):
            ix, _ = self.rng[i]
        elif i == len(self):
            if len(self) == 0:
                ix = 0
            else:
                ix = self.rng[i - 1].sum()
        else:
            raise Exception(
                f"cannot insert in position {i} for stringList of length {len(self)}"
            )
        self.string = self.string[0:ix] + new_string + self.string[ix:]
        self.rng.insert(i, [ix, len(new_string)])
        if len(new_string) > 0:
            self.rng[i + 1 :, 0] = self.rng[i + 1 :, 0] + len(new_string)

    def pop(self, i: int):
        beg, length = self.rng[i]
        val = self.string[beg : beg + length]
        self.string = self.string[0:beg] + self.string[beg + length :]
        self.rng[i + 1 :, 0] = self.rng[i + 1 :, 0] - len(val)
        self.rng.pop(i)
        return val

    def delete_range(self, rng: range):
        rng = sorted(rng)
        [i, j] = [rng[0], rng[-1]]
        beg, _ = self.rng[i]
        end = self.rng[j].sum()
        self.string = self.string[0:beg] + self.string[end:]
        self.rng[j + 1 :, 0] = self.rng[j + 1 :, 0] - (end - beg + 1)
        self.rng.delete_range(rng)


class NameList:
    """A class for representing and accessing a list of "names"--i.e., strings that tend to
    have generic values, such that many repeat values are expected in a given list."""

    def __init__(self, init_list: List[str] = []):
        self._reindex(init_list)

    def _reindex(self, init_list: List[str]):
        self.unique_names = []
        self.name_indicies = dict()
        self.index_use = dict()
        self.indices = ArrayList(1, dtype=int)
        for name in init_list:
            self.append(name)

    def copy(self):
        new_list = NameList()
        new_list.unique_names = self.unique_names.copy()
        new_list.name_indicies = self.name_indicies.copy()
        new_list.index_use = self.index_use.copy()
        new_list.indices = self.indices.copy()
        return new_list

    def _check_index(self):
        L = len(self.unique_names)
        I = len(self.index_use)
        if (L > 2 * I) and (L - I > 10):
            self._reindex([self[i] for i in range(len(self))])

    def __getitem__(self, i: int):
        try:
            idx = self.indices[i].item()
        except IndexError as e:
            raise IndexError(f"index {i} out of range for nameList\n" + str(e))
        return self.unique_names[idx]

    def __setitem__(self, i: int, new_name: str):
        try:
            idx = self.indices[i]
        except IndexError as e:
            raise IndexError(f"index {i} out of range for nameList\n" + str(e))
        self.index_use[idx] = self.index_use[idx] - 1
        if self.index_use[idx] == 0:
            del self.index_use[idx]
        if new_name not in self.name_indicies:
            idx = len(self.name_indicies)
            self.name_indicies[new_name] = idx
            self.unique_names.append(new_name)
        else:
            idx = self.name_indicies[new_name]
        self.indices[i] = idx
        self._update_use(idx, 1)
        self._check_index()

    def __str__(self):
        return str([self[i] for i in range(len(self))])

    def __len__(self):
        return len(self.indices)

    def _update_use(self, idx, delta):
        self.index_use[idx] = self.index_use.get(idx, 0) + delta
        if self.index_use[idx] <= 0:
            del self.index_use[idx]

    def _get_name_index(self, name: str):
        if name not in self.name_indicies:
            idx = len(self.name_indicies)
            self.name_indicies[name] = idx
            self.unique_names.append(name)
        else:
            idx = self.name_indicies[name]
        return idx

    def append(self, name: str):
        idx = self._get_name_index(name)
        self.indices.append(idx)
        self.index_use[idx] = self.index_use.get(idx, 0) + 1

    def insert(self, i: int, new_string: str):
        idx = self._get_name_index(new_string)
        self.indices.insert(i, idx)
        self.index_use[idx] = self.index_use.get(idx, 0) + 1

    def pop(self, i: int):
        idx = self.indices.pop(i).item()
        val = self.unique_names[idx]
        self._update_use(idx, -1)
        self._check_index()
        return val

    def delete_range(self, rng: range):
        for i in reversed(sorted(rng)):
            self.pop(i)


class ArrayList:
    def __init__(self, ndims: int, dtype: type, length: int = 0, val=0):
        if ndims == 1:
            self._array = np.ndarray(shape=(max(length, 2)), dtype=dtype)
        else:
            self._array = np.ndarray(shape=(max(length, 2), ndims), dtype=dtype)
        self.ndims = ndims
        self._array[:] = val
        self.length = length
        # view of just the data without the extra allocated stuff
        self.array = self._array[: self.length]

    def convert_negative_slice(self, slice_obj):
        start = slice_obj.start if slice_obj.start is not None else 0
        stop = slice_obj.stop if slice_obj.stop is not None else self.length

        if start < 0:
            start = self.length + start
        if stop < 0:
            stop = self.length + stop

        return slice(start, stop, slice_obj.step)

    def copy(self):
        new_list = ArrayList(ndims=self.ndims, dtype=self.array.dtype, length=len(self))
        new_list[:] = self[:]
        return new_list

    def __len__(self):
        return self.length

    def capacity(self):
        return self._array.shape[0]

    def __getitem__(self, i: int):
        return self.array[i]

    def __setitem__(self, i: int, row: list):
        self.array[i] = row

    def resize(self, delta):
        # for speed, hard-code instead of calling len() and capacity()
        new_length = self.length + delta
        cap = self._array.shape[0]
        if (new_length > cap) or (new_length < cap / 3):
            new_capacity = 2 * new_length
            self._resize(new_capacity)
        self.length = new_length
        self.array = self._array[: self.length]

    def _resize(self, new_size):
        if self.ndims == 1:
            self._array.resize((new_size), refcheck=False)
        else:
            self._array.resize((new_size, self.ndims), refcheck=False)

    def items(self):
        for i in range(self.length):
            yield self.array[i, :]

    def append(self, row: list):
        self.resize(1)
        self.array[-1] = row

    def insert(self, i: int, row: list):
        """Insert the row such that it ends up being at index ``i`` in the new arrayList"""
        # resize by +1
        self.resize(1)

        # everything in range [i:end-1) moves over by +1
        self.array[i + 1 :] = self.array[i:-1]

        # set the value at index i
        self.array[i] = row

    def pop(self, i: int):
        """Remove and return element at index i"""

        # get the element at index i
        row = self.array[i].copy()

        # everything from [i+1; end) moves over by -1
        self.array[i:-1] = self.array[i + 1 :]

        # resize by -1
        self.resize(-1)

        return row

    def delete_range(self, rng: range):
        i, j = min(rng), max(rng)

        # move over to the left to account for the removed part
        cut_length = j - i + 1
        new_length = len(self) - cut_length
        self.array[i:new_length] = self.array[j + 1 :]

        # resize by -1
        self.resize(-cut_length)

    def __str__(self):
        return str([self[i] for i in range(len(self))])


@dataclass
class HierarchicList:
    """A utility class that represents a hierarchy of lists. Each level represents
    a list of elements, each element having a set of properties (each property being
    stored as an array-like object over elements). Further, each element has a number
    of children corresponding to a range of elements in a lower-hierarhy list."""

    _properties: dict
    _parent_list: HierarchicList
    _child_list: HierarchicList
    _num_children: ArrayList  # (1, n)
    _child_offset: ArrayList  # (1, n)

    def __init__(
        self,
        properties: dict,
        parent_list: HierarchicList = None,
        num_children: ArrayList = ArrayList(1, dtype=int),
    ):
        self._properties = dict()
        for key in properties:
            self._properties[key] = properties[key].copy()
        self._parent_list = parent_list
        if self._parent_list is not None:
            self._parent_list._child_list = self
        self._child_list = None
        self._num_children = num_children.copy() if num_children is not None else None
        # start off with lazy offsets, self.reindex() creates them
        self._child_offset = None

    def copy(self):
        new_list = HierarchicList(
            self._properties, self._parent_list, self._num_children
        )
        new_list._child_list = self._child_list
        if self._child_offset is None:
            new_list._child_offset = None
        else:
            new_list._child_offset = self._child_offset.copy()
        return new_list

    def set_parent(self, parent_list: HierarchicList):
        self._parent_list = parent_list

    def child_index(self, i: int, at: int):
        if self._child_offset is not None:
            return self._child_offset[i] + at
        return self._num_children[0:i].sum() + at

    def reindex(self):
        if self._num_children is not None:
            self._child_offset = ArrayList(
                1, dtype=int, length=len(self._num_children), val=0
            )
            for i in range(1, len(self)):
                self._child_offset[i] = (
                    self._child_offset[i - 1] + self._num_children[i - 1]
                )

    def append_child(self, properties):
        self._num_children[len(self._num_children) - 1] += 1
        self._child_list.append(properties)

    def insert_child(self, i: int, at: int, properties):
        idx = self.child_index(i, at)
        self._num_children[i] += 1
        self._child_offset = None
        self._child_list.insert(idx, properties)
        return idx

    def delete_child(self, i: int, at: int):
        idx = self.child_index(i, at)
        self._num_children[i] -= 1
        self._child_offset = None
        self._child_list.delete(idx)

    def append(self, properties):
        if set(properties.keys()) != set(self._properties.keys()):
            raise Exception(f"unexpected set of attributes '{list(properties.keys())}")
        for key, value in properties.items():
            self._properties[key].append(value)
        if self._child_offset is not None:
            self._child_offset.append(
                self._child_offset[-1:].sum() + self._num_children[-1:].sum()
            )
        if self._num_children is not None:
            self._num_children.append(0)

    def insert(self, i: int, properties):
        if set(properties.keys()) != set(self._properties.keys()):
            raise Exception(f"unexpected set of attributes '{list(properties.keys())}")
        for key, value in properties.items():
            self._properties[key].insert(i, value)
        if self._child_offset is not None:
            if i >= len(self._child_offset):
                off = self._child_offset[-1:].sum() + self._num_children[-1:].sum()
            else:
                off = self._child_offset[i]
            self._child_offset.insert(i, off)
        if self._num_children is not None:
            self._num_children.insert(i, 0)

    def delete(self, i: int):
        for key in self._properties:
            self._properties[key].pop(i)
        if self._num_children is not None and self._num_children[i] != 0:
            for at in range(self._num_children[i] - 1, -1, -1):
                self.delete_child(i, at)
            self._num_children.pop(i)
        self._child_offset = None

    def delete_range(self, rng: range):
        for key in self._properties:
            self._properties[key].delete_range(rng)
        # iterating in descending order so that child offsets remain valid for subsequent elements
        for i in reversed(sorted(rng)):
            if self._num_children is not None and self._num_children[i] != 0:
                idx = self.child_index(i, 0)
                self._child_list.delete_range(
                    self, range(idx, idx + self._num_children[i])
                )
                self._num_children[i] = 0
        self._child_offset = None

    def __len__(self):
        for key in self._properties:
            return len(self._properties[key])
        return None

    def __getitem__(self, i: str):
        return self._properties[i]

    # def __setitem__(self, i: tuple, val):
    #     self._properties[i[0]][i[1]] = val

    def num_children(self, i: int):
        return self._num_children[i]

    def has_children(self, i: int):
        return self._num_children is not None and self._num_children[i]

    def __str__(self):
        string = "Properties:\n"
        for key in self._properties:
            string += f"{key}: {str(self._properties[key])}\n"
        string += f"num_children: {str(self._num_children)}\n"
        string += f"child_offset: {str(self._child_offset)}\n"
        string += "----\n"
        string += str(self._child_list)
        return string


@dataclass
class System:
    """A class for storing, accessing, managing, and manipulating a molecular
    system's structure, sequence, and topological information. The class is
    organized as a hierarchy of objects:

    System: top-level class containing all information about a molecular system
    -> Chain: a sub-portion of the System; for polymers this is generally a
              chemically connected molecular graph belong to a System (e.g., for
              protein complexes, this would be one of the proteins).
       -> Residue: a generally chemically-connected molecular unit (for polymers,
                   the repeating unit), belonging to a Chain.
          -> Atom: an atom belonging to a Residue with zero, one, or more locations.
             -> AtomLocation: the location of an Atom (3D coordinates and other information).

     Attributes:
         name (str): given name for System
         _chains (list): a list of Chain objects
         _entities (dict): a dictionary of SystemEntity objects, with keys being entity IDs
         _chain_entities (list): `chain_entities[ci]` stores entity IDs (i.e., keys into
             `entities`) corresponding to the entity for chain `ci`
         _extra_models (list): a list of hierarchicList object, representing locations
             for alternative models
         _labels (dict): a dictionary of residue labels. A label is a string value,
             under some category (also a string), associated with a residue. E.g.,
             the category could be "SSE" and the value could be "H" or "S". If entry
             `labels[category][gti]` exists and is equal to `value`, this means that
             residue with global template index `gti` has the label `category:value`.
         _selections (dict): a dictionary of selections. Keys are selection names and
             values are lists of corresponding gti indices.
         _assembly_info (SystemAssemblyInfo): information on symmetric assemblies that can
             be constructed from components of the molecular system. See ``SystemAssemblyInfo``.
    """

    name: str
    _chains: HierarchicList
    _residues: HierarchicList
    _atoms: HierarchicList
    _locations: HierarchicList
    _entities: Dict[int, SystemEntity]
    _chain_entities: List[int]
    _extra_models: List[HierarchicList]
    _labels: Dict[str, Dict[int, str]]
    _selections: Dict[str, List[int]]
    _assembly_info: SystemAssemblyInfo

    def __init__(self, name: str = "system"):
        self.name = name
        self._chains = HierarchicList(
            properties={
                "cid": StringList(),
                "segid": StringList(),
                "authid": StringList(),
            }
        )
        self._residues = HierarchicList(
            properties={
                "name": NameList(),
                "resnum": ArrayList(1, dtype=int),
                "authresid": StringList(),
                "icode": ArrayList(1, dtype="U1"),
            },
            parent_list=self._chains,
        )
        self._atoms = HierarchicList(
            properties={"name": NameList(), "het": ArrayList(1, dtype=bool)},
            parent_list=self._residues,
        )
        self._locations = HierarchicList(
            properties={
                "coor": ArrayList(5, dtype=float),
                "alt": ArrayList(1, dtype="U1"),
            },
            parent_list=self._atoms,
            num_children=None,
        )
        self._entities = dict()
        self._chain_entities = []
        self._extra_models = []
        self._labels = dict()
        self._selections = dict()
        self._assembly_info = SystemAssemblyInfo()

    def _reindex(self):
        self._chains.reindex()
        self._residues.reindex()
        self._atoms.reindex()
        self._locations.reindex()

    def _print_indexing(self):
        for chain in self.chains():
            off = self._chains.child_index(chain._ix, 0)
            num = self._chains.num_children(chain._ix)
            print(f"chain {chain._ix}, {chain}: [{off} - {off + num})")
            for residue in chain.residues():
                off = self._residues.child_index(residue._ix, 0)
                num = self._residues.num_children(residue._ix)
                print(f"\tresidue {residue._ix}, {residue}: [{off} - {off + num})")
                for atom in residue.atoms():
                    off = self._atoms.child_index(atom._ix, 0)
                    num = self._atoms.num_children(atom._ix)
                    print(f"\t\tatom {atom._ix}, {atom}: [{off} - {off + num})")
                    for loc in atom.locations():
                        has_children = self._locations.has_children(loc._ix)
                        print(
                            f"\t\t\tlocation {loc._ix}, {loc}: has children? {has_children}"
                        )

    @classmethod
    def from_XCS(
        cls,
        X: torch.Tensor,
        C: torch.Tensor,
        S: torch.Tensor,
        alternate_alphabet: str = None,
    ) -> System:
        """Convert an XCS set of pytorch tensors to a new System object.

        B is batch size (Function only handles batch size of one now)
        N is the number of residues

        Args:
            X (torch.Tensor): Coordinates with shape `(1, num_residues, num_atoms, 3)`.
                `num_atoms` will be 14 if `all_atom=True` or 4 otherwise.
            C (torch.LongTensor): Chain map with shape `(1, num_residues)`. It codes
                positions as 0 when masked, positive integers for chain indices,
                and negative integers to represent missing residues of the
                corresponding positive integers.
            S (torch.LongTensor): Sequence with shape `(1, num_residues)`.
            alternate_alphabet (str, optional): Optional alternative alphabet for
                sequence encoding. Otherwise the default alphabet is set in
                    `constants.AA20`.Amino acid alphabet for embedding.
        Returns:
            System: A System object with the new XCS data.

        """
        alphabet = constants.AA20 if alternate_alphabet is None else alternate_alphabet
        all_atom = X.shape[2] == 14

        assert X.shape[0] == 1
        assert C.shape[0] == 1
        assert S.shape[0] == 1
        assert X.shape[1] == S.shape[1]
        assert C.shape[1] == C.shape[1]

        X, C, S = [T.squeeze(0).cpu().data.numpy() for T in [X, C, S]]

        chain_ids = np.abs(C)

        atom_count = 0
        new_system = cls("system")

        for i, chain_id in enumerate(np.unique(chain_ids)):
            if chain_id == 0:
                continue

            chain_bool = chain_ids == chain_id
            X_chain = X[chain_bool, :, :].tolist()
            C_chain = C[chain_bool].tolist()
            S_chain = S[chain_bool].tolist()

            # Build chain
            chain = new_system.add_chain("A")
            for chain_ix, (X_i, C_i, S_i) in enumerate(zip(X_chain, C_chain, S_chain)):
                resname = polyseq.to_triple(alphabet[int(S_i)])

                # Build residue
                residue = chain.add_residue(
                    resname, chain_ix + 1, str(chain_ix + 1), " "
                )

                if C_i > 0:
                    atom_names = constants.ATOMS_BB

                    if all_atom and resname in constants.AA_GEOMETRY:
                        atom_names = (
                            atom_names + constants.AA_GEOMETRY[resname]["atoms"]
                        )

                    for atom_ix, atom_name in enumerate(atom_names):
                        x, y, z = X_i[atom_ix]
                        atom_count += 1
                        residue.add_atom(atom_name, False, x, y, z, 1.0, 0.0, " ")

        # add an entity for each chain (copy from chain information)
        for ci, chain in enumerate(new_system.chains()):
            seq = [None] * chain.num_residues()
            het = [None] * chain.num_residues()
            for ri, res in enumerate(chain.residues()):
                seq[ri] = res.name
                het[ri] = all(a.het for a in res.atoms())
            entity_type, polymer_type = SystemEntity.guess_entity_and_polymer_type(seq)
            entity = SystemEntity(
                entity_type, f"chain {chain.cid}", polymer_type, seq, het
            )
            new_system.add_new_entity(entity, [ci])

        return new_system

    def to_XCS(
        self,
        all_atom: bool = False,
        batch_dimension: bool = True,
        mask_unknown: bool = True,
        unknown_token: int = 0,
        reorder_chain: bool = True,
        alternate_alphabet=None,
        alternate_atoms=None,
        get_indices=False,
    ) -> Tuple[torch.Tensor, torch.Tensor, torch.Tensor]:
        """Convert System object to XCS format.

        `C` tensor has shape [num_residues], where it codes positions as 0
        when masked, positive integers for chain indices, and negative integers
        to represent missing residues of the corresponding positive integers.

        `S` tensor has shape [num_residues], it will map residue amino acid to alphabet integers.
        If it is not found in `alphabet`, it will default to `unknown_token`. Set `mask_unknown` to true if
        also want to mask `unk residue` in `chain_map`

        This function takes into account missing residues and updates chain_map
        accordingly.

        Args:
            system (type): generate System object to convert.
            all_atom (bool): Include side chain atoms. Default is `False`.
            batch_dimension (bool): Include a batch dimension. Default is `True`.
            mask_unknown (bool): Mask residues not found in the alphabet. Default is
                `True`.
            unknown_token (int): Default token index if a residue is not found in
                the alphabet. Default is `0`.
            reorder_chain (bool): If set to true will start indexing chain at 1,
                else will use the alphabet index (Default: True)
            altenate_alphabet (str): Alternative alphabet if not `None`.
            alternate_atoms (list): Alternate atom name subset for `X` if not `None`.
            get_indices (bool): Also return the location indices corresponding to the
                returned `X` tensor.

        Returns:
            X (torch.Tensor): Coordinates with shape `(1, num_residues, num_atoms, 3)`.
                `num_atoms` will be 14 if `all_atom=True` or 4 otherwise.
            C (torch.LongTensor): Chain map with shape `(1, num_residues)`. It codes
                positions as 0 when masked, positive integers for chain indices,
                and negative integers to represent missing residues of the
                corresponding positive integers.
            S (torch.LongTensor): Sequence with shape `(1, num_residues)`.
            location_indices (np.ndaray, optional): location indices corresponding to
                the coordinates in `X`.

        """
        alphabet = constants.AA20 if alternate_alphabet is None else alternate_alphabet

        # Get chain map grabbing each chain in system and look at length
        C = []
        for ch_id, chain in enumerate(self.chains()):
            ch_str = chain.cid
            if ch_str in list(constants.CHAIN_ALPHABET):
                map_ch_id = list(constants.CHAIN_ALPHABET).index(ch_str)
            else:
                # fmt: off
                map_ch_id = np.setdiff1d(np.arange(1, len(constants.CHAIN_ALPHABET)), np.unique(C))[0]
                # fmt: on
            if reorder_chain:
                map_ch_id = ch_id + 1
            C += [map_ch_id] * chain.num_residues()

        # Grab full sequence
        oneLetterSeq = self.sequence(format="one-letter-string")

        if len(oneLetterSeq) != len(C):
            logging.warning("Warning, System and chain_map length don't agree")

        # Initialize recipient arrays
        atom_names = None
        if all_atom:
            num_atoms = 14 if all_atom else 4
        else:
            if alternate_atoms is not None:
                atom_names = alternate_atoms
            else:
                atom_names = constants.ATOMS_BB
            num_atoms = len(atom_names)
            atom_names = {a: i for (i, a) in enumerate(atom_names)}
        num_residues = self.num_residues()
        X = np.zeros([num_residues, num_atoms, 3])
        location_indices = (
            np.zeros([num_residues * num_atoms], dtype=int) if get_indices else None
        )

        S = []  # Array will contain sequence indices
        for i in range(num_residues):
            # If residue should be mask or not
            is_mask = False

            # Add sequence
            if oneLetterSeq[i] in list(alphabet):
                S.append(alphabet.index(oneLetterSeq[i]))
            else:
                S.append(unknown_token)
                if mask_unknown:
                    is_mask = True

            # Get residue from system
            res = self.get_residue(i)
            if res is None or not res.has_structure():
                is_mask = True

            # If residue is mask because no structure or not found in alphabet
            if is_mask:
                # Set chain map to -x
                C[i] = -abs(C[i])
            else:
                # Loop through atoms
                if all_atom:
                    code3 = constants.AA20_1_TO_3[oneLetterSeq[i]]
                    atom_names = (
                        constants.ATOMS_BB + constants.AA_GEOMETRY[code3]["atoms"]
                    )
                    atom_names = {a: i for (i, a) in enumerate(atom_names)}

                X[
                    i, :
                ] = np.nan  # so we can tell whether some atom was previously found
                num_rem = len(atom_names)
                for atom in res.atoms():
                    name = System.protein_backbone_atom_type(atom.name, False, True)
                    if name is None:
                        name = atom.name
                    ix = atom_names.get(name, None)
                    if ix is None or not np.isnan(X[i, ix, 0]):
                        continue
                    for loc in atom.locations():
                        X[i, ix] = loc.coors
                        if location_indices is not None:
                            location_indices[i * num_atoms + ix] = loc.get_index()
                        num_rem -= 1
                        break
                    if num_rem == 0:
                        break
                if num_rem != 0:
                    C[i] = -abs(C[i])
                    X[i, :] = 0
                np.nan_to_num(X[i, :], copy=False, nan=0)

        # Tensor everything
        X = torch.tensor(X).float()
        C = torch.tensor(C).type(torch.long)
        S = torch.tensor(S).type(torch.long)

        # Unsqueeze all the thing
        if batch_dimension:
            X = X.unsqueeze(0)
            C = C.unsqueeze(0)
            S = S.unsqueeze(0)

        if location_indices is not None:
            return X, C, S, location_indices

        return X, C, S

    def update_with_XCS(self, X, C=None, S=None, alternate_alphabet=None):
        """Update the System with XCS coordinates. NOTE: if the System has
           more than one model, and if the shape of the System changes (i.e.,
           atoms are added or deleted), the additional models will be wiped.

        Args:
            X (Tensor): Coordinates with shape `(1, num_residues, num_atoms, 3)`.
                `num_atoms` will be 14 if `all_atom=True` or 4 otherwise.
            C (LongTensor): Chain map with shape `(1, num_residues)`. It codes
                positions as 0 when masked, positive integers for chain indices,
                and negative integers to represent missing residues of the
                corresponding positive integers. Defaults to the current System's
                chain map.
            S (LongTensor): Sequence with shape `(1, num_residues)`. Defaults to
                the current System's sequence.
        """
        if C is None or S is None:
            _, _C, _S = self.to_XCS()
            if C is None:
                C = _C
            if S is None:
                S = _S

        # check to make sure sizes agree
        if not (
            (X.shape[1] == self.num_residues())
            and (X.shape[1] == C.shape[1])
            and (X.shape[1] == S.shape[1])
        ):
            raise Exception(
                f"input tensor sizes {X.shape}, {C.shape}, and {S.shape}, disagree with System size {self.num_residues()}"
            )

        def _process_inputs(T):
            if T is not None:
                if len(T.shape) == 2 or len(T.shape) == 4:
                    T = T.squeeze(0)
                T = T.to("cpu").detach().numpy()
            return T

        X, C, S = map(_process_inputs, [X, C, S])

        shape_changed = False
        alphabet = constants.AA20 if alternate_alphabet is None else alternate_alphabet
        for i, res in enumerate(self.residues()):
            # atoms to update must have structure and are present in the chain map
            if not res.has_structure() or C[i] <= 0:
                continue

            # First, determine if the sequence has changed
            resname = "UNK"
            if S is not None and S[i] < len(alphabet):
                resname = polyseq.to_triple(alphabet[S[i]])
                # If the identity changes, rename and delete side chain atoms
                if res.name != resname:
                    res.rename(resname)

            # Second, delete all atoms that are missing in XCS or have duplicate names
            atoms_sys = [atom.name for atom in res.atoms()]
            atoms_XCS = constants.ATOMS_BB
            if resname in constants.AA_GEOMETRY:
                atoms_XCS = atoms_XCS + constants.AA_GEOMETRY[resname]["atoms"]
                atoms_XCS = atoms_XCS[: X.shape[1]]
            to_delete = []
            for ix_a, atom in enumerate(res.atoms()):
                name = atom.name
                if name not in atoms_XCS or name in atoms_sys[:ix_a]:
                    to_delete.append(atom)
            if len(to_delete) > 0:
                shape_changed = True
                res.delete_atoms(to_delete)

            # Finally, update all atom coordinates and manufacture any missing atoms
            for x_id, atom_name in enumerate(atoms_XCS):
                atom = res.find_atom(atom_name)
                x, y, z = [X[i][x_id][k].item() for k in range(3)]
                if atom is not None and atom.num_locations() > 0:
                    atom.x = x
                    atom.y = y
                    atom.z = z
                else:
                    shape_changed = True
                    if atom is not None:
                        atom.add_location(x, y, z)
                    else:
                        res.add_atom(atom_name, False, x, y, z, 1.0, 0.0)

        # wipe extra models if the shape of the System changed
        if shape_changed:
            self._extra_models = []

    def __str__(self):
        return "system " + self.name

    def chains(self):
        """Chain iterator (generator function)."""
        for ci in range(len(self._chains)):
            yield ChainView(ci, self)

    def get_chain(self, ci: int):
        """Returns the chain by index.

        Args:
            ci (int): Chain index (from 0)

        Returns:
            ChainView object corresponding to the chain in question.
        """
        return ChainView(ci, self)

    def get_chain_by_id(self, cid: str, segid=False):
        """Returns the chain by its string ID.

        Args:
            cid (str): Chain ID.
            segid (bool, optional): If set to True (default is False) will
            return the chain with the matching segment ID and not chain ID.

        Returns:
            ChainView object corresponding to the chain in question.
        """
        for ci, chain in enumerate(self.chains()):
            if (not segid and cid == chain.cid) or (segid and cid == chain.segid):
                return ChainView(ci, self)
        return None

    def get_chains(self):
        """Returns the list of all chains."""
        return [ChainView(ci, self) for ci in range(len(self._chains))]

    def get_chains_of_entity(self, entity_id: int, by=None):
        """Returns the list of chains that correspond to the given entity ID.

        Args:
            entity_id (int): Entity ID.
            by (str, optional): If specified as "index", will return a
                list of chain indices instead of ChainView objects.

        Returns:
            List of ChainView objects or chain indices.
        """
        cixs = [ci for (ci, eid) in enumerate(self._chain_entities) if entity_id == eid]
        if by == "index":
            return cixs
        return [ChainView(ci, self) for ci in cixs]

    def residues(self):
        """Residue iterator (generator function)."""
        for chain in self.chains():
            for residue in chain.residues():
                yield residue

    def get_residue(self, gti: int):
        """Returns the residue at the given global index.

        Args:
            gti (int): Global residue index.

        Returns:
            ResidueView object corresponding to the index.
        """
        if gti < 0:
            raise Exception(f"negative residue index: {gti}")
        off = 0
        for chain in self.chains():
            nr = chain.num_residues()
            if gti < off + nr:
                return chain.get_residue(gti - off)
            off = off + nr
        raise Exception(
            f"residue index {gti} out of range for System, which has {self.num_residues()} residues"
        )

    def atoms(self):
        """Iterator of atoms in this System (generator function)."""
        for chain in self.chains():
            for residue in chain.residues():
                for atom in residue.atoms():
                    yield atom

    def get_atom(self, aidx: int):
        """Returns the atom at the given global atom index.

        Args:
            gti (int): Global atom index.

        Returns:
            AtomView object corresponding to the index.
        """
        if aidx < 0:
            raise Exception(f"negative atom index: {aidx}")
        off = 0
        for chain in self.chains():
            na = chain.num_atoms()
            if aidx < off + na:
                return chain.get_atom(aidx - off)
            off = off + na
        raise Exception(
            f"atom index {aidx} out of range for System, which has {self.num_atoms()} atoms"
        )

    def locations(self):
        """Iterator of atoms in this System (generator function)."""
        for chain in self.chains():
            for residue in chain.residues():
                for atom in residue.atoms():
                    for loc in atom.locations():
                        yield loc

    def _new_locations(self):
        new_locs = self._locations.copy()
        for li in range(len(new_locs)):
            new_locs["coor"][li] = [np.nan] * 5
        return new_locs

    def select(self, expression: str, left_associativity: bool = True):
        """Evalates the given selection expression and returns all atoms
           involved in the result as a list of AtomView's.

        Args:
            expression (str): selection expression.
            left_associativity (bool, optional): determines whether operators
                in the expression are left-associative.

        Returns:
            List of AtomView's.
        """
        val, selex_info = self._select(
            expression, left_associativity=left_associativity
        )

        # make a list of AtomView
        result = [selex_info["all_atoms"][i].atom for i in sorted(val)]

        return result

    def select_residues(
        self,
        expression: str,
        gti: bool = False,
        allow_unstructured=False,
        left_associativity: bool = True,
    ):
        """Evalates the given selection expression and returns all residues with any
           atoms involved in the result as a list of ResidueView's or list of gti's.

        Args:
            expression (str): selection expression.
            gti (bool): if True (default is False), will return a list of gti
                instead of a list of ResidueView's.
            allow_unstructured (bool): If True (default is False), will allow
                unstructured residues to be selected.
            left_associativity (bool, optional): determines whether operators
                in the expression are left-associative.

        Returns:
            List of ResidueView's or gti's (ints).
        """
        val, selex_info = self._select(
            expression,
            unstructured=allow_unstructured,
            left_associativity=left_associativity,
        )

        # make a list of ResidueView or gti's
        if gti:
            result = sorted(set([selex_info["all_atoms"][i].rix for i in val]))
        else:
            residues = dict()
            for i in val:
                a = selex_info["all_atoms"][i]
                residues[a.rix] = a.atom.residue
            result = [residues[rix] for rix in sorted(residues.keys())]

        return result

    def select_chains(
        self, expression: str, allow_unstructured=False, left_associativity: bool = True
    ):
        """Evalates the given selection expression and returns all chains with any
           atoms involved in the result as a list of ChainView's.

        Args:
            expression (str): selection expression.
            allow_unstructured (bool): If True (default is False), will allow
                unstructured chains to be selected.
            left_associativity (bool, optional): determines whether operators
                in the expression are left-associative.

        Returns:
            List of ResidueView's or gti's (ints).
        """
        val, selex_info = self._select(
            expression,
            unstructured=allow_unstructured,
            left_associativity=left_associativity,
        )

        # make a list of ResidueView or gti's
        chains = dict()
        for i in val:
            a = selex_info["all_atoms"][i]
            chains[a.cix] = a.atom.chain
        result = [chains[rix] for rix in sorted(chains.keys())]

        return result

    def _select(
        self,
        expression: str,
        unstructured: bool = False,
        left_associativity: bool = True,
    ):
        # Build some helpful data structures to support _selex_eval
        @dataclass(frozen=True)
        class MappableAtom:
            atom: AtomView
            aix: int
            rix: int
            cix: int

            def __hash__(self) -> int:
                return self.aix

        # first collect all real atoms
        all_atoms = [None] * self.num_atoms()
        cix, rix, aix = 0, 0, 0
        for chain in self.chains():
            for residue in chain.residues():
                for atom in residue.atoms():
                    all_atoms[aix] = MappableAtom(atom, aix, rix, cix)
                    aix = aix + 1

                # for residues that do not have atoms, add a dummy atom with no location
                # or name; that way, we can still select the residue even though selection
                # algebra fundamentally works on atoms
                if residue.num_atoms() == 0:
                    view = DummyAtomView(residue)
                    view.dummy = True
                    # make more room at the end of the list since as this is an "extra" atom
                    all_atoms.append(None)
                    all_atoms[aix] = MappableAtom(view, aix, rix, cix)
                    aix = aix + 1
                rix = rix + 1
            cix = cix + 1

        _selex_info = {"all_atoms": all_atoms}
        _selex_info["all_indices_set"] = set([a.aix for a in all_atoms])

        # fmt: off
        # make an expression tree object
        tree = ExpressionTreeEvaluator(
            ["hyd", "all", "none"],
            ["not", "byres", "bychain", "first", "last",
             "chain", "authchain", "segid", "namesel", "gti", "resix", "resid",
             "authresid", "resname", "re", "x", "y", "z", "b", "icode", "name"],
            ["and", "or", "around", "saround"],
            eval_function=partial(self._selex_eval, _selex_info),
            left_associativity=left_associativity,
            debug=False,
        )
        # fmt: on

        # evaluate the expression
        val = tree.evaluate(expression)

        # if we are not looking to select unstructured residues, remove any dummy
        # atoms. NOTE: making dummy atoms can still impact what structured atoms
        # are selected (e.g., consider `saround` relative to an unstructured residue)
        if not unstructured:
            val = {
                i for i in val if not hasattr(_selex_info["all_atoms"][i].atom, "dummy")
            }

        return val, _selex_info

    def save_selection(
        self,
        expression: Optional[str] = None,
        gti: Optional[List[int]] = None,
        selname: str = "_default",
        allow_unstructured=False,
        left_associativity: bool = True,
    ):
        """Performs a selection on the System according to the given
           selection string and saves the indices of residues involved in
           the result (global template indices) under the given name.

        Args:
            expression (str): (optional) selection expression.
            gti (list of int): (optional) list of gti to define selection expression
            selname (str): selection name.
            allow_unstructured (bool): If True (default is False), will allow
                unstructured residues to be selected.
            left_associativity (bool, optional): determines whether operators
                in the expression are left-associative.
        """
        if gti is not None:
            if expression is not None:
                warnings.warn(
                    f"Expression and gti are both not null, expression will be ignored"
                    f" and gti will be used!"
                )
            result = sorted(gti)
        else:
            result = self.select_residues(
                expression,
                allow_unstructured=allow_unstructured,
                left_associativity=left_associativity,
                gti=True,
            )

        # save the list of gti's
        self._selections[selname] = result

    def get_selected(self, selname: str = "_default"):
        """Returns the list of gti saved under the specified name.

        Args:
            selname (str): selection name.

        Returns:
            List of global template indices.
        """
        if selname not in self._selections:
            raise Exception(
                f"selection by name '{selname}' does not exist in the System"
            )
        return self._selections[selname]

    def has_selection(self, selname: str = "_default"):
        """Returns whether the given named selection exists.

        Args:
            selname (str): selection name.

        Returns:
            Whether the selection exists in the System.
        """
        return selname in self._selections

    def get_selection_names(self):
        """Returns the list of all currently stored named selections."""
        return list(self._selections.keys())

    def remove_selection(self, selname: str = "_default"):
        """Deletes the selection under the specified name.

        Args:
            selname (str): selection name.
        """
        if selname not in self._selections:
            raise Exception(
                f"selection by name '{selname}' does not exist in the System"
            )
        del self._selections[selname]

    def _selex_eval(self, _selex_info, op: str, left, right):
        def _is_numeric(string: str) -> bool:
            try:
                float(string)
                return True
            except ValueError:
                return False

        def _is_int(string: str) -> bool:
            try:
                int(string)
                return True
            except ValueError:
                return False

        def _unpack_operands(operands, dests):
            assert len(operands) == len(dests)
            unpacked = [None] * len(operands)
            succ = True
            for i, (operand, dest) in enumerate(zip(operands, dests)):
                if dest is None:
                    if operand is not None:
                        succ = False
                        break
                elif dest == "result":
                    if not (isinstance(operand, dict) and "result" in operand):
                        succ = False
                        break
                    unpacked[i] = operand["result"]
                elif dest == "string":
                    if not (len(operand) == 1 and isinstance(operand[0], str)):
                        succ = False
                        break
                    unpacked[i] = operand[0]
                elif dest == "strings":
                    if not (
                        isinstance(operand, list)
                        and all([isinstance(val, str) for val in operands])
                    ):
                        succ = False
                        break
                    unpacked[i] = operands
                elif dest == "float":
                    if not (len(operand) == 1 and _is_numeric(operand[0])):
                        succ = False
                        break
                    unpacked[i] = float(operand[0])
                elif dest == "floats":
                    if not (
                        isinstance(operand, list)
                        and all([_is_numeric(val) for val in operands])
                    ):
                        succ = False
                        break
                    unpacked[i] = [float(val) for val in operands]
                elif dest == "range":
                    test = _parse_range(operand)
                    if test is None:
                        succ = False
                        break
                    unpacked[i] = test
                elif dest == "int":
                    if not (len(operand) == 1 and _is_int(operand[0])):
                        succ = False
                        break
                    unpacked[i] = int(operand[0])
                elif dest == "ints":
                    if not (
                        isinstance(operand, list)
                        and all([_is_int(val) for val in operands])
                    ):
                        succ = False
                        break
                    unpacked[i] = [int(val) for val in operands]
                elif dest == "int_range":
                    test = _parse_int_range(operand)
                    if test is None:
                        succ = False
                        break
                    unpacked[i] = test
                elif dest == "int_range_string":
                    test = _parse_int_range(operand, string=True)
                    if test is None:
                        succ = False
                        break
                    unpacked[i] = test
            return unpacked, succ

        def _parse_range(operands: list):
            """Parses range information given a list of operands that were originally separated
            by spaces. Allowed range expressiosn are of the form: `< n`, `> n`, `n:m` with
            optional spaces allowed between operands."""
            if not (
                isinstance(operands, list)
                and all([isinstance(opr, str) for opr in operands])
            ):
                return None
            operand = "".join(operands)
            if operand.startswith(">") or operand.startswith("<"):
                if not _is_numeric(operand[1:]):
                    return None
                num = float(operand[1:])
                if operand.startswith(">"):
                    test = lambda x, cut=num: x > cut
                else:
                    test = lambda x, cut=num: x < cut
            elif ":" in operand:
                parts = operand.split(":")
                if (len(parts) != 2) or not all([_is_numeric(p) for p in parts]):
                    return None
                parts = [float(p) for p in parts]
                test = lambda x, lims=parts: lims[0] < x < lims[1]
            elif _is_numeric(operand):
                target = float(operand)
                test = lambda x, t=target: x == t
            else:
                return None
            return test

        def _parse_int_range(operands: list, string: bool = False):
            """Parses range of integers information given a list of operands that were
            originally separated by spaces. Allowed range expressiosn are of the form:
            `n`, `n-m`, `n+m`, with optional spaces allowed anywhere and combinations
            also allowed (e.g., "n+m+s+r-p+a")."""
            if not (
                isinstance(operands, list)
                and all([isinstance(opr, str) for opr in operands])
            ):
                return None
            operand = "".join(operands)
            operands = operand.split("+")
            ranges = []
            for operand in operands:
                m = re.fullmatch("(.*\d)-(.+)", operand)
                if m:
                    if not all([_is_int(g) for g in m.groups()]):
                        return None
                    r = range(int(m.group(1)), int(m.group(2)) + 1)
                    ranges.append(r)
                else:
                    if not _is_int(operand):
                        return None
                    if string:
                        ranges.append(set([operand]))
                    else:
                        ranges.append(set([int(operand)]))
            if string:
                ranges = [[str(x) for x in r] for r in ranges]
            test = lambda x, ranges=ranges: any([x in r for r in ranges])
            return test

        # evaluate expression and store result in list `result`
        result = set()
        if op in ("and", "or"):
            (Si, Sj), succ = _unpack_operands([left, right], ["result", "result"])
            if not succ:
                return None
            if op == "and":
                result = set(Si).intersection(set(Sj))
            else:
                result = set(Si).union(set(Sj))
        elif op == "not":
            (_, S), succ = _unpack_operands([left, right], [None, "result"])
            if not succ:
                return None
            result = _selex_info["all_indices_set"].difference(S)
        elif op == "all":
            (_, _), succ = _unpack_operands([left, right], [None, None])
            if not succ:
                return None
            result = _selex_info["all_indices_set"]
        elif op == "none":
            (_, _), succ = _unpack_operands([left, right], [None, None])
            if not succ:
                return None
        elif op == "around":
            (S, rad), succ = _unpack_operands([left, right], ["result", "float"])
            if not succ:
                return None

            # Convert to numpy for distance calculation
            atom_indices = np.asarray(
                [
                    ai.aix
                    for ai in _selex_info["all_atoms"]
                    for xi in ai.atom.locations()
                ]
            )
            X_i = np.asarray(
                [
                    [xi.x, xi.y, xi.z]
                    for ai in _selex_info["all_atoms"]
                    for xi in ai.atom.locations()
                ]
            )
            X_j = np.asarray(
                [
                    [xi.x, xi.y, xi.z]
                    for j in S
                    for xi in _selex_info["all_atoms"][j].atom.locations()
                ]
            )
            D = np.sqrt(((X_j[np.newaxis, :, :] - X_i[:, np.newaxis, :]) ** 2).sum(-1))
            ix_match = (D <= rad).sum(1) > 0
            match_hits = atom_indices[ix_match]
            result = set(match_hits.tolist())
        elif op == "saround":
            (S, srad), succ = _unpack_operands([left, right], ["result", "int"])
            if not succ:
                return None
            for j in S:
                aj = _selex_info["all_atoms"][j]
                rj = aj.rix
                for ai in _selex_info["all_atoms"]:
                    if aj.atom.residue.chain != ai.atom.residue.chain:
                        continue
                    ri = ai.rix
                    if abs(ri - rj) <= srad:
                        result.add(ai.aix)
        elif op == "byres":
            (_, S), succ = _unpack_operands([left, right], [None, "result"])
            if not succ:
                return None
            gtis = set()
            for j in S:
                gtis.add(_selex_info["all_atoms"][j].rix)
            for a in _selex_info["all_atoms"]:
                if a.rix in gtis:
                    result.add(a.aix)
        elif op == "bychain":
            (_, S), succ = _unpack_operands([left, right], [None, "result"])
            if not succ:
                return None
            cixs = set()
            for j in S:
                cixs.add(_selex_info["all_atoms"][j].cix)
            for a in _selex_info["all_atoms"]:
                if a.cix in cixs:
                    result.add(a.aix)
        elif op in ("first", "last"):
            (_, S), succ = _unpack_operands([left, right], [None, "result"])
            if not succ:
                return None
            if op == "first":
                mi = min([_selex_info["all_atoms"][i].aix for i in S])
            else:
                mi = max([_selex_info["all_atoms"][i].aix for i in S])
            result.add(mi)
        elif op == "name":
            (_, name), succ = _unpack_operands([left, right], [None, "string"])
            if not succ:
                return None
            for a in _selex_info["all_atoms"]:
                if a.atom.name == name:
                    result.add(a.aix)
        elif op in ("re", "hyd"):
            if op == "re":
                (_, regex), succ = _unpack_operands([left, right], [None, "string"])
            else:
                (_, _), succ = _unpack_operands([left, right], [None, None])
                regex = "[0123456789]?H.*"
            if not succ:
                return None
            ex = re.compile(regex)
            for a in _selex_info["all_atoms"]:
                if a.atom.name is not None and ex.fullmatch(a.atom.name):
                    result.add(a.aix)
        elif op in ("chain", "authchain", "segid"):
            (_, match_id), succ = _unpack_operands([left, right], [None, "string"])
            if not succ:
                return None
            if op == "chain":
                prop = "cid"
            elif op == "authchain":
                prop = "authid"
            elif op == "segid":
                prop = "segid"
            for a in _selex_info["all_atoms"]:
                if getattr(a.atom.residue.chain, prop) == match_id:
                    result.add(a.aix)
        elif op == "resid":
            (_, test), succ = _unpack_operands([left, right], [None, "int_range"])
            if not succ:
                return None
            for a in _selex_info["all_atoms"]:
                if test(a.atom.residue.num):
                    result.add(a.aix)
        elif op in ("resname", "icode"):
            (_, match_id), succ = _unpack_operands([left, right], [None, "string"])
            if not succ:
                return None
            if op == "resname":
                prop = "name"
            elif op == "icode":
                prop = "icode"
            for a in _selex_info["all_atoms"]:
                if getattr(a.atom.residue, prop) == match_id:
                    result.add(a.aix)
        elif op == "authresid":
            (_, test), succ = _unpack_operands(
                [left, right], [None, "int_range_string"]
            )
            if not succ:
                return None
            for a in _selex_info["all_atoms"]:
                if test(a.atom.residue.authid):
                    result.add(a.aix)
        elif op == "gti":
            (_, test), succ = _unpack_operands([left, right], [None, "int_range"])
            if not succ:
                return None
            for a in _selex_info["all_atoms"]:
                if test(a.rix):
                    result.add(a.aix)
        elif op in ("x", "y", "z", "b", "occ"):
            (_, test), succ = _unpack_operands([left, right], [None, "range"])
            if not succ:
                return None
            prop = op
            if op == "b":
                prop = "B"
            for a in _selex_info["all_atoms"]:
                for loc in a.atom.locations():
                    if test(getattr(loc, prop)):
                        result.add(a.aix)
                        break
        elif op == "namesel":
            (_, selname), succ = _unpack_operands([left, right], [None, "string"])
            if not succ:
                return None
            if selname not in self._selections:
                return None
            gtis = set(self._selections[selname])
            for a in _selex_info["all_atoms"]:
                if a.rix in gtis:
                    result.add(a.aix)
        else:
            return None

        return {"result": result}

    def __getitem__(self, chain_idx: int):
        """Returns the chain at the given index."""
        return self.get_chain(chain_idx)

    def add_chain(
        self,
        cid: str,
        segid: str = None,
        authid: str = None,
        entity_id: int = None,
        auto_rename: bool = True,
        at: int = None,
    ):
        """Adds a new chain to the System and returns a reference to it.

        Args:
            cid (str): Chain ID.
            segid (str): Segment ID.
            authid (str): Author chain ID.
            entity_id (int, optional): Entity ID of the entity corresponding to this chain.
            auto_rename (bool, optional): If True, will pick a unique chain ID if the specified
                one clashes with an already existing chain.

        Returns:
            AtomView object corresponding to the index.
        """
        if auto_rename:
            cid = self._pick_unique_chain_name(cid)
        if segid is None:
            segid = cid
        if authid is None:
            authid = cid
        if at is None:
            at = self.num_chains()
            self._chains.append({"cid": cid, "segid": segid, "authid": authid})
            self._chain_entities.append(entity_id)
        else:
            self._chains.insert(at, {"cid": cid, "segid": segid, "authid": authid})
            self._chain_entities.insert(at, entity_id)
        return ChainView(at, self)

    def _append_residue(self, name: str, num: int, authid: str, icode: str):
        """Add a new residue to the end this System. Internal method, do not use.

        Args:
            name (str): Residue name.
            num (int): Residue number (i.e., residue ID).
            authid (str): Author residue ID.
            icode (str): Insertion code.

        Returns:
            Global index to the newly added residue.
        """
        self._chains.append_child(
            {"name": name, "resnum": num, "authresid": authid, "icode": icode}
        )
        return len(self._residues) - 1

    def _append_atom(
        self,
        name: str,
        het: bool,
        x: float = None,
        y: float = None,
        z: float = None,
        occ: float = None,
        B: float = None,
        alt: str = None,
    ):
        """Adds a new atom to the end of this System. Internal method, do not use.

        Args:
            name (str): Atom name.
            het (bool): Whether it is a hetero-atom.
            x, y, z (float): Atom location coordinates.
            occ (float): Occupancy.
            B (float): B-factor.
            alt (str): Alternative position character.

        Returns:
            Global index to the newly added atom.
        """
        self._residues.append_child({"name": name, "het": het})
        return len(self._atoms) - 1

    def _append_location(self, x, y, z, occ, B, alt):
        """Adds a location to the end of this System. Internal method, do not use.

        Args:
            x, y, z (float): coordinates of the location.
            occ (float): occupancy for the location.
            B (float): B-factor for the location.
            alt (str): alternative location character.

        Returns:
            Global index to the newly added location.
        """
        self._atoms.append_child({"coor": [x, y, z, occ, B], "alt": alt})
        return len(self._locations) - 1

    def add_new_entity(self, entity: SystemEntity, chain_indices: list):
        """Adds a new entity to the list contained within the System and
           assigns chains with provided indices to this entity.

        Args:
            entity (SystemEntity): The new entity to add to the System.
            chain_indices (list): a list of Chain indices for chains to
                assign to this entity.

        Returns:
            The entity ID of the newly added entity.
        """
        new_entity_id = len(self._entities)
        while new_entity_id in self._entities:
            new_entity_id = new_entity_id + 1
        self._entities[new_entity_id] = entity
        for ci in chain_indices:
            self._chain_entities[ci] = new_entity_id
        return new_entity_id

    def delete_entity(self, entity_id: int):
        """Deletes the entity with the specified ID. Takes care to unlink
           any chains belonging to this entity from it.

        Args:
            entity_id (int): Entity ID.
        """
        chain_indices = self.get_chains_of_entity(entity_id)
        for ci in chain_indices:
            self._chain_entities[ci] = None
        del self._entities[entity_id]

    def _pick_unique_chain_name(self, hint: str, verbose=False):
        goodNames = list(
            "ABCDEFGHIJKLMNOPQRSTUVWXYZabcdefghijklmnopqrstuvwxyz0123456789"
        )
        taken = set([chain.cid for chain in self.chains()])

        # first try to pick a conforming chain name (single alpha-numeric character)
        for cid in [hint] + goodNames:
            if cid not in taken:
                return cid
        if verbose:
            warnings.warn(
                "ran out of reasonable single-letter chain names, will use more than one character (PDB sctructure may be repeating chain IDs upon writing, but should still have unique segment IDs)!"
            )

        # if that does not work, get a longer chain name
        for i in range(-1, len(goodNames)):
            # first try to expand the original chain ID
            base = hint if i < 0 else goodNames[i : i + 1]
            if base == "":
                continue
            for k in range(1000):
                longName = f"{base}{k}"
                if longName not in taken:
                    return longName
        raise Exception(
            "ran out of even multi-character chain names; PDB structure appears to have an enormous number of chains"
        )

    def _ensure_unique_entity(self, ci: int):
        """Any time we need to update some piece of information about a Chain that
           relates to its entity (e.g., sequence info or hetero info), we cannot just
           update it directly because other Chains may be pointing to the same entity.
           This function checks for any other chains pointing to the same entity as the
           specified chain, and (if so) assigns the given chain to a new (duplicate)
           entity and returns its new ID. This clears the way updates of this Chain's entity.

        Args:
            ci (int): Index of the Chain for which we are trying to update
                entity information.

        Returns:
            entity ID for either a newly created entity mapped to the Chain or its
            initial entity ID if no other chains point to the same entity.
        """
        chain = self.get_chain(ci)
        entity_id = chain.get_entity_id()
        if entity_id is None:
            return entity_id

        # see if any other chains point to the same entity
        unique = True
        for other in self.chains():
            if (other != chain) and (entity_id == other.get_entity_id()):
                unique = False
                break
        if unique:
            return entity_id

        # if so, we need to make a new entity and point the chain to it
        new_entity = copy.deepcopy(self._entities[entity_id])
        new_entity_id = self.add_new_entity(new_entity, [ci])
        return new_entity_id

    def num_chains(self):
        """Returns the number of chains in the System."""
        return len(self._chains)

    def num_chains_of_entity(self, entity_id: int):
        """Returns the number of chains of a given entity.

        Args:
            entity_id (int): Entity ID.

        Returns:
            number of chains mapping to the entity.
        """

        return sum([entity_id == eid for eid in self._chain_entities])

    def num_molecules_of_entity(self, entity_id: int):
        if self._entities[entity_id].is_polymer():
            return self.num_chains_of_entity(entity_id)
        cixs = [ci for (ci, id) in enumerate(self._chain_entities) if id == entity_id]
        return sum([self[ci].num_residues() for ci in cixs])

    def num_entities(self):
        """Returns the number of entities in the System."""
        return len(self._entities)

    def num_residues(self):
        """Returns the number of residues in the System."""
        return len(self._residues)

    def num_structured_residues(self):
        """Returns the number of residues with any structure information."""
        return sum([chain.num_structured_residues() for chain in self.chains()])

    def num_atoms(self):
        """Returns the number of atoms in the System."""
        return len(self._atoms)

    def num_structured_atoms(self):
        """Returns the number of atoms with any location information."""
        num = 0
        for chain in self.chains():
            for residue in chain.residues():
                for atom in residue.atoms():
                    num = num + (atom.num_locations() > 0)
        return num

    def num_atom_locations(self):
        """Returns the number of atom locations. Note that an atom can have
        multiple (alternative) locations and this functions counts all.
        """
        return len(self._locations)

    def num_models(self):
        """Returns the number of models in the System. A model is effectively
        a conformation of the molecular system and each System object can have
        an arbitrary number of different conformations.
        """
        return len(self._extra_models) + 1

    def swap_model(self, i: int):
        """Swaps the model at index `i` with the current model (i.e., the
           model at index 0).

        Args:
            i (int): Model index
        """
        if i == 0:
            return
        if i < 0 or i >= self.num_models():
            raise Exception(f"model index {i} out of range")
        tmp = self._locations
        self._locations = self._extra_models[i - 1]
        self._extra_models[i - 1] = tmp

    def add_model(self, other: System):
        """Adds a new model to the System by taking the current model from the
           specified System `other`. Note that `other` and the present System
           must have the same number of atom locations of matching atom and
           residue names.

        Args:
            other (System): The System to take the model from.
        """
        if len(self._locations) != len(other._locations):
            raise Exception(
                f"System has {len(self._locations)} atom locations while {len(other._locations)} were provided"
            )
        self._extra_models.append(other._locations.copy())
        self._extra_models[-1].set_parent(self._atoms)

    def add_model_from_X(self, X: torch.Tensor):
        """Adds a new model to the System with given coordinates.

        Args:
            X (torch.Tensor): Coordinate tensor of shape
                `(residues, atoms (4 or 14), coordinates (3))`
        """
        if len(self._locations) != X.numel() / 3:
            raise Exception(
                f"System has {len(self._locations)} atom locations while provided tensor shape is {X.shape}"
            )
        X = X.detach().cpu()
        self._extra_models.append(self._locations.copy())
        self._extra_models[-1]["coor"][:, 0:3] = X.flatten(0, 1)
        return None

    def num_assemblies(self):
        """Returns the number of biological assemblies defined in this System."""
        return len(self._assembly_info.assemblies)

    @staticmethod
    def from_CIF_string(cif_string: str):
        """Initializes and returns a System object from a CIF string."""
        import io

        f = io.StringIO(cif_string)
        return System._read_cif(f)[0]

    @staticmethod
    def from_CIF(input_file: str):
        """Initializes and returns a System object from a CIF file."""
        f = open(input_file, "r")
        return System._read_cif(f)[0]

    @staticmethod
    def _read_cif(f, strict=False):
        def _warn_or_error(strict: bool, msg: str):
            if strict:
                raise Exception(msg)
            else:
                warnings.warn(msg)

        is_read = {
            part: False for part in ["coors", "entities", "sequence", "entity_poly"]
        }
        category = ""
        (in_loop, success) = (False, True)
        peeked = sp.PeekedLine("", 0)
        # number of molecules per entity prescribed in the CIF file
        num_of_mols = dict()

        system = System("system")
        while sp.peek_line(f, peeked):
            if peeked.line.startswith("#"):
                # nothing to do, skip comments
                sp.advance(f, peeked)
            elif peeked.line.startswith("data_"):
                # nothing to do, this is the beginning of the file
                sp.advance(f, peeked)
            elif peeked.line.startswith("loop_"):
                in_loop = True
                category = ""
                sp.advance(f, peeked)
            else:
                (cat, name, val) = ("", "", "")
                if peeked.line.startswith("_"):
                    (cat, name, val) = sp.star_item_parse(peeked.line)
                    if cat != category:
                        if category != "":
                            in_loop = False
                        category = cat

                if (cat == "_entry") and (name == "id"):
                    if val != "":
                        system.name = val
                    sp.advance(f, peeked)
                elif cat == "_entity_poly":
                    if is_read["entity_poly"]:
                        raise Exception("entity_poly block encountered multiple times")
                    tab = sp.star_read_data(f, ["entity_id", "type"], in_loop)
                    for row in tab:
                        ent_id = int(row[0]) - 1
                        if ent_id not in system._entities:
                            system._entities[ent_id] = SystemEntity(
                                None, None, row[1], None, None
                            )
                        else:
                            system._entities[ent_id]._polymer_type = row[1]
                    is_read["entity_poly"] = True
                elif cat == "_entity":
                    if is_read["entities"]:
                        raise Exception(
                            f"entities block encountered multiple times: {peeked.line}"
                        )
                    tab = sp.star_read_data(
                        f,
                        ["id", "type", "pdbx_description", "pdbx_number_of_molecules"],
                        in_loop,
                    )
                    for row in tab:
                        ent_id = int(row[0]) - 1
                        if ent_id not in system._entities:
                            system._entities[ent_id] = SystemEntity(
                                row[1], row[2], None, None, None
                            )
                        else:
                            system._entities[ent_id]._type = row[1]
                            system._entities[ent_id]._desc = row[2]
                        if row[3].isnumeric():
                            num_of_mols[ent_id] = int(row[3])
                    is_read["entities"] = True
                elif cat == "_entity_poly_seq":
                    if is_read["sequence"]:
                        raise Exception(f"sequence block encountered multiple times")
                    tab = sp.star_read_data(
                        f, ["entity_id", "num", "mon_id", "hetero"], in_loop
                    )
                    (seq, het) = ([], [])
                    for i in range(len(tab)):
                        # accumulate sequence information until we reach the end or a new entity ID
                        seq.append(tab[i][2])
                        het.append(tab[i][3].startswith("y"))
                        if (i == len(tab) - 1) or (tab[i][0] != tab[i + 1][0]):
                            ent_id = int(tab[i][0]) - 1
                            system._entities[ent_id]._seq = seq
                            system._entities[ent_id]._het = het
                            (seq, het) = ([], [])
                    is_read["sequence"] = True
                elif cat == "_pdbx_struct_assembly":
                    tab = sp.star_read_data(f, ["id", "details"], in_loop)
                    for row in tab:
                        system._assembly_info.assemblies[row[0]] = {"details": row[1]}
                elif cat == "_pdbx_struct_assembly_gen":
                    tab = sp.star_read_data(
                        f, ["assembly_id", "oper_expression", "asym_id_list"], in_loop
                    )
                    for row in tab:
                        assembly = system._assembly_info.assemblies[row[0]]
                        if "instructions" not in assembly:
                            assembly["instructions"] = []
                        chain_ids = [cid.strip() for cid in row[2].strip().split(",")]
                        assembly["instructions"].append(
                            {"oper_expression": row[1], "chains": chain_ids}
                        )
                elif cat == "_pdbx_struct_oper_list":
                    tab = sp.star_read_data(
                        f,
                        [
                            "id",
                            "type",
                            "name",
                            "matrix[1][1]",
                            "matrix[1][2]",
                            "matrix[1][3]",
                            "matrix[2][1]",
                            "matrix[2][2]",
                            "matrix[2][3]",
                            "matrix[3][1]",
                            "matrix[3][2]",
                            "matrix[3][3]",
                            "vector[1]",
                            "vector[2]",
                            "vector[3]",
                        ],
                        in_loop,
                    )
                    for row in tab:
                        system._assembly_info.operations[
                            row[0]
                        ] = SystemAssemblyInfo.make_operation(
                            row[1], row[2], row[3:12], row[12:15]
                        )
                elif cat == "_generate_selections":
                    tab = sp.star_read_data(f, ["name", "indices"], in_loop)
                    for row in tab:
                        system._selections[row[0]] = [
                            int(gti.strip()) for gti in row[1].strip().split()
                        ]
                elif cat == "_generate_labels":
                    tab = sp.star_read_data(f, ["name", "index", "value"], in_loop)
                    for row in tab:
                        if row[0] not in system._labels:
                            system._labels[row[0]] = dict()
                        idx = int(row[1])
                        system._labels[row[0]][int(row[1])] = row[2]
                elif cat == "_atom_site":
                    if is_read["coors"]:
                        raise Exception(f"ATOM_SITE block encountered multiple times")
                    # this section is special as it cannot have quoted blocks (because some atom names have the single quote character in them)
                    tab = sp.star_read_data(
                        f,
                        [
                            "group_PDB",
                            "id",
                            "label_atom_id",
                            "label_alt_id",
                            "label_comp_id",
                            "label_asym_id",
                            "label_entity_id",
                            "label_seq_id",
                            "pdbx_PDB_ins_code",
                            "Cartn_x",
                            "Cartn_y",
                            "Cartn_z",
                            "occupancy",
                            "B_iso_or_equiv",
                            "pdbx_PDB_model_num",
                            "auth_seq_id",
                            "auth_asym_id",
                        ],
                        in_loop,
                        cols=False,
                        has_blocks=False,
                    )

                    groupCol = 0
                    idxCol = 1
                    atomNameCol = 2
                    altIdCol = 3
                    resNameCol = 4
                    chainNameCol = 5
                    entityIdCol = 6
                    seqIdCol = 7
                    insCodeCol = 8
                    xCol = 9
                    yCol = 10
                    zCol = 11
                    occCol = 12
                    bCol = 13
                    modelCol = 14
                    authSeqIdCol = 15
                    authChainNameCol = 16

                    (
                        atom,
                        residue,
                        chain,
                        prev_chain,
                        prev_residue,
                        prev_atom,
                        prev_entity_id,
                        prev_seq_id,
                        prev_auth_seq_id,
                    ) = (None, None, None, None, None, None, None, None, None)
                    loc = None  # first model location
                    aIdx = 0
                    for i in range(len(tab)):
                        if i == 0:
                            first_model = tab[i][modelCol]
                            prev_model = first_model
                        elif (tab[i][modelCol] != prev_model) or (
                            tab[i][modelCol] != first_model
                        ):
                            if tab[i][modelCol] != prev_model:
                                aIdx = 0
                                num_loc = system.num_atom_locations()
                                # setting the default value to None allows us to tell when the
                                # same coordinate in a subsequent model was not specified (e.g.,
                                # when an alternative coordinate is not specified)
                                system._extra_models.append(system._new_locations())
                                prev_model = tab[i][modelCol]
                                locations_generator = (l for l in system.locations())

                            loc = next(locations_generator, None)
                            if aIdx >= num_loc:
                                _warn_or_error(
                                    strict,
                                    f"at atom id: {tab[i][idxCol]} -- too many atoms in model {tab[i][modelCol]} relative to first model {first_model}",
                                )
                                success = False
                                system._extra_models.clear()
                                break

                            # check that the atoms correspond
                            same = (
                                (loc is not None)
                                and (tab[i][chainNameCol] == loc.atom.residue.chain.cid)
                                and (tab[i][resNameCol] == loc.atom.residue.name)
                                and (
                                    int(
                                        sp.star_value(
                                            tab[i][seqIdCol], loc.atom.residue.num
                                        )
                                    )
                                    == loc.atom.residue.num
                                )
                                and (tab[i][atomNameCol] == loc.atom.name)
                            )
                            if not same:
                                _warn_or_error(
                                    strict,
                                    f"at atom id: {tab[i][idxCol]} -- atoms in model {tab[i][modelCol]} do not correspond exactly to atoms in first model",
                                )
                                success = False
                                system._extra_models.clear()
                                break

                            coor = [
                                float(tab[i][c])
                                for c in [xCol, yCol, zCol, occCol, bCol]
                            ]
                            system._extra_models[-1]["coor"][aIdx] = coor
                            system._extra_models[-1]["alt"][aIdx] = sp.star_value(
                                tab[i][altIdCol], " "
                            )[0]
                            aIdx = aIdx + 1
                            continue

                        # new chain?
                        if (
                            (chain is None)
                            or (prev_entity_id != tab[i][entityIdCol])
                            or (tab[i][chainNameCol] != chain.cid)
                        ):
                            authid = (
                                tab[i][authChainNameCol]
                                if (tab[i][authChainNameCol] != "")
                                else tab[i][chainNameCol]
                            )
                            chain = system.add_chain(
                                tab[i][chainNameCol],
                                tab[i][chainNameCol],
                                authid,
                                int(tab[i][entityIdCol]) - 1,
                            )

                        # new residue
                        if (
                            (residue is None)
                            or (chain != prev_chain)
                            or (prev_seq_id != tab[i][seqIdCol])
                            or (prev_auth_seq_id != tab[i][authSeqIdCol])
                        ):
                            resnum = (
                                int(tab[i][seqIdCol])
                                if sp.star_value_defined(tab[i][seqIdCol])
                                else chain.num_residues() + 1
                            )
                            ri = system._append_residue(
                                tab[i][resNameCol],
                                resnum,
                                tab[i][authSeqIdCol],
                                sp.star_value(tab[i][insCodeCol], " ")[0],
                            )
                            residue = ResidueView(ri, chain)

                        # usually will be a new atom, but may be an alternative coordinate
                        # TODO: this only covers cases where alternative atom coordinates are listed next to each other,
                        # but sometimes they are not -- need to actively use the altIdCol information
                        x, y, z, occ, B = [
                            float(tab[i][col])
                            for col in [xCol, yCol, zCol, occCol, bCol]
                        ]
                        alt = sp.star_value(tab[i][altIdCol], " ")[0]
                        if (
                            (atom is None)
                            or (residue != prev_residue)
                            or (tab[i][atomNameCol] != atom.name)
                        ):
                            ai = system._append_atom(
                                tab[i][atomNameCol], (tab[i][groupCol] == "HETATM")
                            )
                            atom = AtomView(ai, residue)
                        system._append_location(x, y, z, occ, B, alt)

                        prev_chain = chain
                        prev_residue = residue
                        prev_entity_id = tab[i][entityIdCol]
                        prev_seq_id = tab[i][seqIdCol]
                        prev_auth_seq_id = tab[i][authSeqIdCol]
                    is_read["coors"] = True
                else:
                    sp.advance(f, peeked)

        # fill in any "missing" polymer chains (e.g., chains with no visible density
        # or known structure, but which are nevertheless present)
        for entity_id in num_of_mols:
            if system._entities[entity_id].is_polymer():
                rem = num_of_mols[entity_id] - system.num_chains_of_entity(entity_id)
                for _ in range(rem):
                    # the chain will get renamed to avoid clashes
                    system.add_chain("A", None, None, entity_id, auto_rename=True)

        # fill in missing residues (i.e., those that exist in the entity but not
        # the atomistic section)
        for chain in system.chains():
            entity = chain.get_entity()
            if not entity.is_polymer() or entity._seq is None:
                continue
            k = 0
            for ri in range(len(entity._seq)):
                cur_res = chain.get_residue(k) if k < chain.num_residues() else None
                if (cur_res is None) or (cur_res.num > ri + 1):
                    # insert new residue to correspond to entity monomer with index ri
                    chain.add_residue(entity._seq[ri], ri + 1, str(ri + 1), " ", at=k)
                elif cur_res.num < ri + 1:
                    _warn_or_error(
                        strict, f"inconsistent numbering in chain {chain.cid}"
                    )
                    break
                k = k + 1

        # do an entity-to-structure sequence check for all chains
        for chain in system.chains():
            if not chain.check_sequence():
                _warn_or_error(
                    strict,
                    f"chain {chain.cid} did not pass sequence check against corresponding entity",
                )

        system._reindex()
        return system, success

    @staticmethod
    def from_PDB_string(cif_string: str, options=""):
        """Initializes and returns a System object from a PDB string."""
        import io

        f = io.StringIO(cif_string)
        sys = System._read_pdb(f, options)
        sys.name = "from_string"
        return sys

    @staticmethod
    def from_PDB(input_file: str, options=""):
        """Initializes and returns a System object from a PDB file."""
        f = open(input_file, "r")
        sys = System._read_pdb(f, options)
        sys.name = input_file
        return sys

    @staticmethod
    def _read_pdb(f, strict=False, options=""):
        def _to_float(strval, default):
            v = default
            try:
                v = float(strval)
            except:
                pass
            return v

        last_resnum = None
        last_resname = None
        last_icode = None
        last_chain_id = None
        last_alt = None
        chain = None
        residue = None

        # flag to indicate that chain terminus was reached. Initialize to true so as to create a new chain upon reading the first atom.
        ter = True

        # various parsing options (the wonders of dealing with the good-old PDB format)
        # and any user-specified overrides
        options = options.upper()
        # use segment IDs to name chains instead of chain IDs? (useful when the latter
        # are absent OR when too many chains, so need multi-letter names)
        usese_gid = True if ("USESEGID" in options) else False

        # the PDB file was written by CHARMM (slightly different format)
        charmm_format = True if ("CHARMM" in options) else False

        # upon reading, convert from all-hydrogen topology (param22 and higher) to
        # the CHARMM19 united-atom topology (matters for HIS protonation states)
        charmm19_format = True if ("CHARMM19" in options) else False

        # make sure chain IDs are unique, even if they are not unique in the read file
        uniq_chain_ids = False if ("ALLOW DUPLICATE CIDS" in options) else True

        # rename CD in ILE to CD1 (as is standard in PDB, but not some MM packages)
        fix_Ile_CD = False if ("ALLOW ILE CD" in options) else True

        # consequtive residues that differ only in their insertion code will be treated
        # as separate residues
        icodes_as_sep_res = True

        # if true, will not pay attention to TER lines in deciding when chains end/begin
        ignore_ter = True if ("IGNORE-TER" in options) else False

        # report various warnings when weird things are found and fixed?
        verbose = False if ("QUIET" in options) else True

        chains_to_rename = []

        # read line by line and build the System
        system = System("system")
        all_system = system
        model_index = 0
        for line in f:
            line = line.strip()
            if line.startswith("ENDMDL"):
                # merge the last read model with the overall System
                if model_index:
                    try:
                        all_system.add_model(system)
                    except Exception as e:
                        warnings.warn(
                            f"error when adding model {model_index + 1}: {str(e)}, skipping model..."
                        )
                system = System("system")
                model_index = model_index + 1
                last_resnum = None
                last_resname = None
                last_icode = None
                last_chain_id = None
                last_alt = None
                chain = None
                residue = None
                continue
            if line.startswith("END"):
                break
            if line.startswith("MODEL"):
                # new model
                continue
            if line.startswith("TER") and not ignore_ter:
                ter = True
                continue
            if not (line.startswith("ATOM") or line.startswith("HETATM")):
                continue

            """ Now read atom record. Sometimes PDB lines are too short (if they do not contain some
                of the last optional columns). We don't want to read past the end of the string!"""
            line += " " * 100
            atominx = int(line[6:11])
            atomname = line[12:16].strip()
            alt = line[16:17]
            resname = line[17:21].strip()
            chain_id = line[21:22].strip()
            resnum = int(line[23:27]) if charmm_format else int(line[22:26])
            icode = " " if charmm_format else line[26:27]
            x = float(line[30:38])
            y = float(line[38:46])
            z = float(line[46:54])
            seg_id = line[72:76].strip()
            B = _to_float(line[60:66], 0.0)
            occ = _to_float(line[54:60], 0.0)
            het = line.startswith("HETATM")

            # use segment ID's instead of chain ID's?
            if usese_gid:
                chain_id = seg_id
            elif (chain_id == "") and (len(seg_id) > 0) and seg_id[0].isalnum():
                # use first character of segment name if no chain name is specified, a segment ID
                # is specified, and the latter starts with an alphanumeric character
                chain_id = seg_id[0:1]

            # create a new chain object, if necessary
            if (chain_id != last_chain_id) or ter:
                cid_used = system.get_chain_by_id(chain_id) is not None
                chain = system.add_chain(chain_id, seg_id, chain_id, auto_rename=False)
                # non-unique chains will be automatically renamed (unless the user specified not to rename chains), BUT we need to
                # remember the name that was actually read, since this name is what will be used to determine when the next chain comes
                if uniq_chain_ids and cid_used:
                    chain.cid = chain.cid + f"|to rename {len(chains_to_rename)}"
                    if model_index == 0:
                        chains_to_rename.append(chain)
                    if verbose:
                        warnings.warn(
                            "chain name '"
                            + chain_id
                            + "' was repeated while reading, will rename at the end..."
                        )

                # start to count residue numbers in this chain
                last_resnum = None
                last_resname = None
                ter = False

            if charmm19_format:
                if resname == "HSE":
                    resname = "HSD"  # neutral HIS, proton on ND1
                if resname == "HSD":
                    resname = "HIS"  # neutral HIS, proton on NE2
                if resname == "HSC":
                    resname = "HSP"  # doubley-protonated +1 HIS

            # many PDB files in the Protein Data Bank call the delta carbon of isoleucine CD1, but
            # the convention in basically all MM packages is to call it CD, since there is only one
            if fix_Ile_CD and (resname == "ILE") and (atomname == "CD"):
                atomname = "CD1"

            # if necessary, make a new residue
            really_new_atom = True  # is this a truely new atom, as opposed to an alternative position?
            if (
                (resnum != last_resnum)
                or (resname != last_resname)
                or (icodes_as_sep_res and (icode != last_icode))
            ):
                # this corresponds to a case, where the alternative location flag is being used to
                # designate two (or more) different possible amino acids at a particular position
                # (e.g., where the density is not clear to assign one). In this case, we shall keep
                # only the first option, because we don't know any better. But we need to separate
                # this from the case, where we end up here because we are trying to separate residues
                # by insertion code.
                if (
                    (resnum == last_resnum)
                    and (resname != last_resname)
                    and (alt != last_alt)
                    and (not icodes_as_sep_res or (icode == last_icode))
                ):
                    continue

                residue = chain.add_residue(
                    resname, chain.num_residues() + 1, str(resnum), icode[0]
                )
            elif alt != " ":
                # if this is not a new residue AND the alternative location flag is specified,
                # figure out if another location for this atom has already been given. If not,
                # then treat this as the "primary" location, and whatever other locations
                # are specified will be treated as alternatives.
                a = residue.find_atom(atomname)
                if a is not None:
                    really_new_atom = False
                    a.add_location(x, y, z, occ, B, alt[0])

            # if necessary, make a new atom
            if really_new_atom:
                a = residue.add_atom(atomname, het, x, y, z, occ, B, alt[0])

            # remember previous values for determining whether something interesting happens next
            last_resnum = resnum
            last_icode = icode
            last_resname = resname
            last_chain_id = chain_id
            last_alt = alt

        # take care of renaming any chains that had duplicate IDs
        for chain in chains_to_rename:
            parts = chain.cid.split("|")
            assert (
                len(parts) > 1
            ), "something went wrong when renaming a chain at the end of reading"
            name = all_system._pick_unique_chain_name(parts[0], verbose)
            chain.cid = name
            if len(name):
                chain.segid = name

        # add an entity for each chain (copy from chain information)
        for ci, chain in enumerate(all_system.chains()):
            seq = [None] * chain.num_residues()
            het = [None] * chain.num_residues()
            for ri, res in enumerate(chain.residues()):
                seq[ri] = res.name
                het[ri] = all(a.het for a in res.atoms())
            entity_type, polymer_type = SystemEntity.guess_entity_and_polymer_type(seq)
            entity = SystemEntity(
                entity_type, f"chain {chain.cid}", polymer_type, seq, het
            )
            all_system.add_new_entity(entity, [ci])

        return all_system

    def to_CIF(self, output_file: str):
        """Writes the System to a CIF file."""
        f = open(output_file, "w")
        self._write_cif(f)

    def to_CIF_string(self):
        """Returns a CIF string representing the System."""
        import io

        f = io.StringIO("")
        self._write_cif(f)
        cif_str = f.getvalue()
        f.close()
        return cif_str

    def _write_cif(self, f):
        # fmt: off
        _specials_atom_names = [
            "MG", "CL", "FE", "ZN", "MN", "NI", "SE", "CU", "BR", "CO", "AS",
            "BE", "RU", "RB", "ZR", "OS", "SR", "GD", "MO", "AU", "AG", "PT",
            "AL", "XE", "BE", "CS", "EU", "IR", "AM", "TE", "BA", "SB"
        ]
        # fmt: on
        _ambiguous_atom_names = ["CA", "CD", "NA", "HG", "PB"]

        def _guess_type(atom_name, res_name):
            if len(atom_name) > 0 and atom_name[0] == '"':
                atom_name = atom_name.replace('"', "")
            if atom_name[:2] in _specials_atom_names:
                return atom_name[:2]
            else:
                if atom_name in _ambiguous_atom_names and res_name == atom_name:
                    return atom_name
                elif atom_name == "UNK":
                    return "X"
            return atom_name[:1]

        entry_id = self.name.strip()
        if entry_id == "":
            entry_id = "system"
        f.write(
            "data_GNR8\n#\n"
            + "_entry.id   "
            + sp.star_string_escape(entry_id)
            + "\n#\n"
        )

        # write entities table
        sp.star_loop_header_write(
            f, "_entity", ["id", "type", "pdbx_description", "pdbx_number_of_molecules"]
        )
        for id, entity in self._entities.items():
            num_mol = self.num_molecules_of_entity(id)
            f.write(
                f"{id + 1} {sp.star_string_escape(entity._type)} {sp.star_string_escape(entity._desc)} {num_mol}\n"
            )
        f.write("#\n")

        # write entity polymer sequences
        sp.star_loop_header_write(
            f, "_entity_poly_seq", ["entity_id", "num", "mon_id", "hetero"]
        )
        for id, entity in self._entities.items():
            if entity._seq is not None:
                for i, (res, het) in enumerate(zip(entity._seq, entity._het)):
                    f.write(f"{id + 1} {i + 1} {res} {'y' if het else 'n'}\n")
        f.write("#\n")

        # write entity polymer types
        sp.star_loop_header_write(f, "_entity_poly", ["entity_id", "type"])
        for id, entity in self._entities.items():
            if entity.is_polymer():
                f.write(f"{id + 1} {sp.star_string_escape(entity._polymer_type)}\n")
        f.write("#\n")

        if self.num_assemblies():
            assemblies = self._assembly_info.assemblies
            ops = self._assembly_info.operations
            # assembly info table
            sp.star_loop_header_write(f, "_pdbx_struct_assembly", ["id", "details"])
            for assembly_id, assembly in assemblies.items():
                f.write(f"{assembly_id} {sp.star_string_escape(assembly['details'])}\n")
            f.write("#\n")

            # assembly generation instructions table
            sp.star_loop_header_write(
                f,
                "_pdbx_struct_assembly_gen",
                ["assembly_id", "oper_expression", "asym_id_list"],
            )
            for assembly_id, assembly in assemblies.items():
                for instruction in assembly["instructions"]:
                    chain_list = ",".join([str(ci) for ci in instruction["chains"]])
                    f.write(
                        f"{assembly_id} {sp.star_string_escape(instruction['oper_expression'])} {chain_list}\n"
                    )
            f.write("#\n")

            # symmetry operations table
            sp.star_loop_header_write(
                f,
                "_pdbx_struct_oper_list",
                [
                    "id",
                    "type",
                    "name",
                    "matrix[1][1]",
                    "matrix[1][2]",
                    "matrix[1][3]",
                    "matrix[2][1]",
                    "matrix[2][2]",
                    "matrix[2][3]",
                    "matrix[3][1]",
                    "matrix[3][2]",
                    "matrix[3][3]",
                    "vector[1]",
                    "vector[2]",
                    "vector[3]",
                ],
            )
            for op_id, op in ops.items():
                f.write(
                    f"{op_id} {sp.star_string_escape(op['type'])} {sp.star_string_escape(op['name'])} "
                )
                f.write(
                    f"{float(op['matrix'][0][0]):g} {float(op['matrix'][0][1]):g} {float(op['matrix'][0][2]):g} "
                )
                f.write(
                    f"{float(op['matrix'][1][0]):g} {float(op['matrix'][1][1]):g} {float(op['matrix'][1][2]):g} "
                )
                f.write(
                    f"{float(op['matrix'][2][0]):g} {float(op['matrix'][2][1]):g} {float(op['matrix'][2][2]):g} "
                )
                f.write(
                    f"{float(op['vector'][0]):g} {float(op['vector'][1]):g} {float(op['vector'][2]):g}\n"
                )
            f.write("#\n")

        sp.star_loop_header_write(
            f,
            "_atom_site",
            [
                "group_PDB",
                "id",
                "label_atom_id",
                "label_alt_id",
                "label_comp_id",
                "label_asym_id",
                "label_entity_id",
                "label_seq_id",
                "pdbx_PDB_ins_code",
                "Cartn_x",
                "Cartn_y",
                "Cartn_z",
                "occupancy",
                "B_iso_or_equiv",
                "pdbx_PDB_model_num",
                "auth_seq_id",
                "auth_asym_id",
                "type_symbol",
            ],
        )
        idx = -1
        for model_index in range(self.num_models()):
            self.swap_model(model_index)
            for chain, entity_id in zip(self.chains(), self._chain_entities):
                authchainid = (
                    chain.authid if sp.star_value_defined(chain.authid) else chain.cid
                )
                for residue in chain.residues():
                    authresid = (
                        residue.authid
                        if sp.star_value_defined(residue.authid)
                        else residue.num
                    )
                    for atom in residue.atoms():
                        idx = idx + 1
                        for location in atom.locations():
                            # this means this coordinate was not specified for this model
                            if not location.defined():
                                continue

                            coor = location.coor_info
                            f.write("HETATM " if atom.het else "ATOM ")
                            f.write(
                                f"{idx + 1} {atom.name} {sp.atom_site_token(location.alt)} "
                            )
                            entity_id_str = (
                                f"{entity_id + 1}" if entity_id is not None else "?"
                            )
                            f.write(
                                f"{residue.name} {chain.cid} {entity_id_str} {residue.num} "
                            )
                            f.write(
                                f"{sp.atom_site_token(residue.icode)} {coor[0]:g} {coor[1]:g} {coor[2]:g} "
                            )
                            f.write(f"{coor[3]:g} {coor[4]:g} {model_index} ")
                            f.write(
                                f"{authresid} {authchainid} {_guess_type(atom.name, residue.name)}\n"
                            )
            self.swap_model(model_index)
        f.write("#\n")

        # write out selections
        if len(self._selections):
            sp.star_loop_header_write(f, "_generate_selections", ["name", "indices"])
            for name, indices in self._selections.items():
                f.write(
                    f"{sp.star_string_escape(name)} \"{' '.join([str(i) for i in indices])}\"\n"
                )
            f.write("#\n")

        # write out labels
        if len(self._labels):
            sp.star_loop_header_write(f, "_generate_labels", ["name", "index", "value"])
            for category, label_dict in self._labels.items():
                for gti, label in label_dict.items():
                    f.write(
                        f"{sp.star_string_escape(category)} {gti} {sp.star_string_escape(label)}\n"
                    )
            f.write("#\n")

    def to_PDB(self, output_file: str, options: str = ""):
        """Writes the System to a PDB file.

        Args:
            output_file (str): output PDB file name.
            options (str, optional): a string specifying various options for
                the writing process. The presence of certain sub-strings will
                trigger specific behaviors. Currently recognized sub-strings
                include "CHARMM", "CHARMM19", "CHARMM22", "RENUMBER", "NOEND",
                "NOTER", and "NOALT". This option is case-insensitive.
        """
        f = open(output_file, "w")
        self._write_pdb(f, options)

    def to_PDB_string(self, options=""):
        """Writes the System to a PDB string. The options string has the same
        interpretation as with System::toPDB.
        """
        import io

        f = io.StringIO("")
        self._write_pdb(f, options)
        cif_str = f.getvalue()
        f.close()
        return cif_str

    def _write_pdb(self, f, options=""):
        def _pdb_line(loc: AtomLocationView, ai: int, ri=None, rn=None, an=None):
            if rn is None:
                rn = loc.atom.residue.name
            if ri is None:
                ri = loc.atom.residue.num
            if an is None:
                an = loc.atom.name
            icode = loc.atom.residue.icode
            cid = loc.atom.residue.chain.cid
            if len(cid) > 1:
                cid = cid[0]
            segid = loc.atom.residue.chain.segid
            if len(segid) > 4:
                segid = segid[0:4]

            # atom name placement is different when it is 4 characters long
            if len(an) < 4:
                an_str = " %-.3s" % an
            else:
                an_str = "%.4s" % an

            # moduli are used to make sure numbers do not go over prescribe field widths
            # (this is not enforced by sprintf like with strings)
            line = (
                "%6s%5d %-4s%c%-4s%.1s%4d%c   %8.3f%8.3f%8.3f%6.2f%6.2f      %.4s"
                % (
                    "HETATM" if loc.atom.het else "ATOM  ",
                    ai % 100000,
                    an_str,
                    loc.alt,
                    rn,
                    cid,
                    ri % 10000,
                    icode,
                    loc.x,
                    loc.y,
                    loc.z,
                    loc.occ,
                    loc.B,
                    segid,
                )
            )

            return line

        # various formating options (the wonders of dealing with the good-old PDB format)
        # and user-defined overrides
        options = options.upper()
        # the PDB file is intended for use in CHARMM or some other MM package
        charmmFormat = True if "CHARMM" in options else False

        # upon writing, convert from all-hydrogen topology (param 22 and higher)
        # to CHARMM19 united-atom topology (matters for HIS protonation states)
        charmm19Format = True if "CHARMM19" in options else False

        # upon writing, convert from CHARMM19 united-atom topology to all-hydrogen
        # param 22 topology (matters for HIS protonation states). Also works for
        # converting generic PDB files downloaded from the PDB.
        charmm22Format = True if "CHARMM22" in options else False

        # upon writing, renumber residue and atom names to start from 1 and go in order
        renumber = True if "RENUMBER" in options else False

        # do not write END at the end of the PDB file (e.g., useful for
        # concatenating chains from several structures)
        noend = True if "NOEND" in options else False

        # do not demark the end of each chain with TER (this is not _really_
        # necessary, assuming chain names are unique, and it is sometimes nice
        # not to have extra lines other than atoms)
        noter = True if "NOTER" in options else False

        # write alternative locations by default
        writeAlt = True if "NOALT" in options else False

        # upon writing, convert to a generic PDB naming convention (no
        # protonation state specified for HIS)
        genericFormat = False

        if charmm19Format and charmm22Format:
            raise Exception(
                "CHARMM 19 and 22 formatting options cannot be specified together"
            )

        atomIndex = 1
        for ci, chain in enumerate(self.chains()):
            for ri, residue in enumerate(chain.residues()):
                for ai, atom in enumerate(residue.atoms()):
                    # dirty details of formating for MM purposes converting
                    atomname = atom.name
                    resname = residue.name
                    if charmmFormat:
                        if (residue.name == "ILE") and (atom.name == "CD1"):
                            atomname = "CD"
                        if (atom.name == "O") and (ri == chain.num_residues() - 1):
                            atomname = "OT1"
                        if (atom.name == "OXT") and (ri == chain.num_residues() - 1):
                            atomname = "OT2"
                        if residue.name == "HOH":
                            resname = "TIP3"

                    if charmm19Format:
                        if residue.name == "HSD":  # neutral HIS, proton on ND1
                            resname = "HIS"
                        if residue.name == "HSE":  # neutral HIS, proton on NE2
                            resname = "HSD"
                        if residue.name == "HSC":  # doubley-protonated +1 HIS
                            resname = "HSP"
                    elif charmm22Format:
                        """This will convert from CHARMM19 to CHARMM22 as well as from a generic downlodaded
                        * PDB file to one ready for use in CHARMM22. The latter is because in the all-hydrogen
                        * topology, HIS protonation state must be explicitly specified, so there is no HIS per se.
                        * Whereas in typical downloaded PDB files HIS is used for all histidines (usually, one
                        * does not even really know the protonation state). Whether sometimes people do specify it
                        * nevertheless, and what naming format they use to do so, I am not sure (welcome to the
                        * PDB file format). But certainly almost always it is just HIS. Below HIS is renamed to
                        * HSD, the neutral form with proton on ND1. This is an assumption; not a perfect one, but
                        * something needs to be assumed. Doing this renaming will make the PDB file work in MM
                        * packages with the all-hydrogen model."""
                        if residue.name == "HSD":  # neutral HIS, proton on NE2
                            resname = "HSE"
                        if residue.name == "HIS":  # neutral HIS, proton on ND1
                            resname = "HSD"
                        if residue.name == "HSP":  # doubley-protonated +1 HIS
                            resname = "HSC"
                    elif genericFormat:
                        if residue.name in ["HSD", "HSP", "HSE", "HSC"]:
                            resname = "HIS"
                        if (residue.name == "ILE") and (atom.name == "CD"):
                            atomname = "CD1"

                    # write the atom line
                    for li in range(atom.num_locations()):
                        if renumber:
                            f.write(
                                _pdb_line(
                                    atom.get_location(li),
                                    atomIndex,
                                    ri=ri + 1,
                                    rn=resname,
                                    an=atomname,
                                )
                                + "\n"
                            )
                        else:
                            f.write(
                                _pdb_line(
                                    atom.get_location(li),
                                    atomIndex,
                                    rn=resname,
                                    an=atomname,
                                )
                                + "\n"
                            )
                        atomIndex = atomIndex + 1

                if not noter and (ri == chain.num_residues() - 1):
                    f.write("TER\n")
            if not noend and (ci == self.num_chains() - 1):
                f.write("END\n")

    def canonicalize_protein(
        self,
        level=2,
        drop_coors_unknowns=False,
        drop_coors_missing_backbone=False,
        filter_by_entity=False,
    ):
        """Canonicalize the calling System object (in place) by assuming that it represents
           a protein molecular system. Different canonicalization rigor and options
           can be specified but are all optional.

        Args:
            level (int): Canonicalization level that determines which nonstandard-to-standard
                residue mappings are performed. Possible values are 1, 2 or 3, with 2 being
                the default and higher values meaning more rigorous (and less conservative)
                canonicalization. With level 1, only truly equivalent mappings are performed
                (e.g., different His protonation states are mapped to the canonical residue
                name HIS that does not specify protonation). Level 2 adds to this some less
                exact but still quite close mappings--i.e., seleno-methionine (MSE) and seleno-
                cystine (SEC) to methionine (MET) and cystine (CYS). Level 3 further adds
                even less equivalent but still reasonable mappings--i.e., phosphorylated SER,
                THR, TYR, and HIS to their unphosphorylated counterparts as well as S-oxy Cys
                to Cys.
            drop_coors_unknowns (bool, optional): if True, will discard structural information
                for all residues that are not natural or mappable under the current level.
                NOTE: any sequence record for these residues (i.e., if they are part of a
                polymer entity) will be preserved.
            drop_coors_missing_backbone (bool, optional): if True, will discard structural
                information for residues that do not have at least the N, CA, C, and O
                backbone atoms. Same note applies regarding the full sequence record as in
                the above.
            filter_by_entity (bool, optional): if True, will remove any chains that do not
                represent polymer/polypeptide entities. This is convenient for cases where a
                System object has both protein and non-protein components. However, depending
                on how the System object was generated, entity metadata may not have been filled,
                so applying this canonicalization approach will remove the entire structure.
                For this reason, the option is False by default.
        """

        def _mod_to_standard_aa_mappings(
            less_standard: bool, almost_standard: bool, standard: bool
        ):
            # Perfectly corresponding to standard residues
            standard_map = {"HSD": "HIS", "HSE": "HIS", "HSC": "HIS", "HSP": "HIS"}

            # Almost perfectly corresponding to standard residues:
            # * MSE -- selenomethyonine; SEC -- selenocysteine
            almost_standard_map = {"MSE": "MET", "SEC": "CYS"}

            # A little less perfectly corresponding pairings, but can be acceptable (depends):
            # * HIP -- ND1-phosphohistidine; SEP -- phosphoserine; TPO -- phosphothreonine;
            # * PTR -- o-phosphotyrosine.
            less_standard_map = {
                "HIP": "HIS",
                "CSX": "CYS",
                "SEP": "SER",
                "TPO": "THR",
                "PTR": "TYR",
            }

            ret = dict()
            if standard:
                ret.update(standard_map)
            if almost_standard:
                ret.update(almost_standard_map)
            if less_standard:
                ret.update(less_standard_map)
            return ret

        def _to_standard_aa_mappings(
            less_standard: bool, almost_standard: bool, standard: bool
        ):
            # get the mapping between modifications and their corresponding standard forms
            mapping = _mod_to_standard_aa_mappings(
                less_standard, almost_standard, standard
            )

            # add mapping between standard names and themselves
            import chroma.utility.polyseq as polyseq

            for aa in polyseq.canonical_amino_acids():
                mapping[aa] = aa

            return mapping

        less_standard, almost_standard, standard = False, False, False
        if level == 3:
            less_standard, almost_standard, standard = True, True, True
        elif level == 2:
            less_standard, almost_standard, standard = False, True, True
        elif level == 1:
            less_standard, almost_standard, standard = False, False, True
        else:
            raise Exception(f"unknown canonicalization level {level}")

        to_standard = _to_standard_aa_mappings(less_standard, almost_standard, standard)

        # NOTE: need to re-implement the canonicalization procedure such that it:
        # 1. checks to make sure entity sequence and structure sequence agree (error if not)
        # 2. goes over entities and looks for residues to rename, does the renaming on the entities
        #    and all chains simultaneously (so that no new entities are created)
        # 3. then goes over the structured part and fixes atoms

        # For residue renamings, we will first record all edits and will perform them
        # afterwards in one go, so we can judge whether any new entities have to be
        # created. The dictionary `esidues_to_rename`` will be as follows:
        # entity_id: {
        #   chain_index: [list of (residue index, rew name) tuples]
        # }
        chains_to_delete = []
        residues_to_rename = dict()
        for ci, chain in enumerate(self.chains()):
            entity = chain.get_entity()
            if filter_by_entity:
                if (
                    (entity is None)
                    or (entity._type != "polymer")
                    or ("polypeptide" not in entity.polymer_time)
                ):
                    chains_to_delete.append(chain)
                    continue

            # iterate in reverse order so we can safely delete any residues we find necessary
            cleared_residues = 0
            for residue in reversed(list(chain.residues())):
                aa = residue.name
                delete_atoms = False
                # canonicalize amino acid (delete structure if unknown, provided this was asked for)
                if aa in to_standard:
                    aa_new = to_standard[aa]
                    if aa != aa_new:
                        # edit any atoms to reflect the mutation
                        if (
                            (aa == "HSD")
                            or (aa == "HSE")
                            or (aa == "HSC")
                            or (aa == "HSP")
                        ) and (aa_new == "HIS"):
                            pass
                        elif ((aa == "MSE") and (aa_new == "MET")) or (
                            (aa == "SEC") and (aa_new == "CYS")
                        ):
                            SE = residue.find_atom("SE")
                            if SE is not None:
                                if aa == "MSE":
                                    SE.residue.rename("SD")
                                else:
                                    SE.residue.rename("SG")
                        elif (
                            ((aa == "HIP") and (aa_new == "HIS"))
                            or ((aa == "SEP") and (aa_new == "SER"))
                            or ((aa == "TPO") and (aa_new == "THR"))
                            or ((aa == "PTR") and (aa_new == "TYR"))
                        ):
                            # delete the phosphate group
                            for atomname in ["P", "O1P", "O2P", "O3P", "HOP2", "HOP3"]:
                                a = residue.find_atom(atomname)
                                if a is not None:
                                    a.delete()
                        elif (aa == "CSX") and (aa_new == "CYS"):
                            a = residue.find_atom("OD")
                            if a is not None:
                                a.delete()

                        # record residue renaming operation to be done later
                        entity_id = chain.get_entity_id()
                        if entity_id is None:
                            residue.rename(aa_new)
                        else:
                            if entity_id not in residues_to_rename:
                                residues_to_rename[entity_id] = dict()
                            if ci not in residues_to_rename[entity_id]:
                                residues_to_rename[entity_id][ci] = list()
                            residues_to_rename[entity_id][ci].append(
                                (residue.get_index_in_chain(), aa_new)
                            )
                    else:
                        if aa == "ARG":
                            A = {an: None for an in ["CD", "NE", "CZ", "NH1", "NH2"]}
                            for an in A:
                                atom = residue.find_atom(an)
                                if atom is not None and atom.num_locations():
                                    A[an] = atom.get_location(0)
                            if all([a is not None for n, a in A.items()]):
                                dihe1 = System.dihedral(
                                    A["CD"], A["NE"], A["CZ"], A["NH1"]
                                )
                                dihe2 = System.dihedral(
                                    A["CD"], A["NE"], A["CZ"], A["NH2"]
                                )
                                if abs(dihe1) > abs(dihe2):
                                    A["NH1"].name = "NH2"
                                    A["NH2"].name = "NH1"
                elif drop_coors_unknowns:
                    delete_atoms = True

                if not drop_coors_missing_backbone:
                    if not delete_atoms and not residue.has_full_backbone():
                        delete_atoms = True

                if delete_atoms:
                    residue.delete_atoms()
                    cleared_residues += 1

            # If we have deleted all residues in this chain, then this is probably not
            # a protein chain, so get rid of it. Unless we are asked to pay attention to
            # the entity type (i.e., whether it is peptidic), in which case the decision
            # of whether to keep the chain would have been made previously.
            if (
                not filter_by_entity
                and (cleared_residues != 0)
                and (cleared_residues == chain.num_residues())
            ):
                chains_to_delete.append(chain)

        # rename residues differently depending on whether all chains of a given entity
        # have the same set of renamings
        for entity_id, ops in residues_to_rename.items():
            chain_indices = set(ops.keys())
            entity_chains = set(self.get_chains_of_entity(entity_id, by="index"))
            unique_renames = set([tuple(v) for v in ops.values()])
            fork = True
            if (chain_indices == entity_chains) and (len(unique_renames) == 1):
                # we can rename without updating entities, because all entity chains are updated the same way
                fork = False
            for ci, renames in ops.items():
                chain = self.get_chain(ci)
                for ri, new_name in renames:
                    chain.get_residue(ri).rename(new_name, fork_entity=fork)

        # now delete any chains
        for chain in reversed(chains_to_delete):
            chain.delete()

        self._reindex()

    def sequence(self, format="three-letter-list"):
        """Returns the full sequence of this System, concatenated over all
           chains in their order within the System.

        Args:
            format (str): sequence format. Possible options are either
                "three-letter-list" (default) or "one-letter-string".

        Returns:
            List (default) or string.
        """
        if format == "three-letter-list":
            seq = []
        else:
            seq = ""

        for chain in self.chains():
            seq = seq + chain.sequence(format)
        return seq

    @staticmethod
    def distance(a1: AtomLocationView, a2: AtomLocationView):
        """Computes the distance between atom locations `a1` and `a2`."""
        v21 = a1.coors - a2.coors
        return np.linalg.norm(v21)

    @staticmethod
    def angle(
        a1: AtomLocationView, a2: AtomLocationView, a3: AtomLocationView, radians=False
    ):
        """Computes the angle formed by three 3D points represented by AtomLocationView objects.

        Args:
            a1, a2, a3 (AtomLocationView): three 3D points.
            radian (bool, optional): if True (default False), will return the angle in radians.
                Otherwise, in degrees.

        Returns:
            Angle `a1`-`a2`-`a3`.
        """
        v21 = a1.coors - a2.coors
        v23 = a3.coors - a2.coors
        v21 = v21 / np.linalg.norm(v21)
        v23 = v23 / np.linalg.norm(v23)
        c = np.dot(v21, v23)
        return np.arctan2(np.sqrt(1 - c * c), c) * (1 if radians else 180.0 / np.pi)

    @staticmethod
    def dihedral(
        a1: AtomLocationView,
        a2: AtomLocationView,
        a3: AtomLocationView,
        a4: AtomLocationView,
        radians=False,
    ):
        """Computes the dihedral angle formed by four 3D points represented by AtomLocationView objects.

        Args:
            a1, a2, a3, a4 (AtomLocationView): four 3D points.
            radian (bool, optional): if True (default False), will return the angle in radians.
                Otherwise, in degrees.

        Returns:
            Dihedral angle `a1`-`a2`-`a3`-`a4`.
        """
        AB = a1.coors - a2.coors
        CB = a3.coors - a2.coors
        DC = a4.coors - a3.coors

        if min([np.linalg.norm(p) for p in [AB, CB, DC]]) == 0.0:
            raise Exception("some points coincide in dihedral calculation")

        ABxCB = np.cross(AB, CB)
        ABxCB = ABxCB / np.linalg.norm(ABxCB)
        DCxCB = np.cross(DC, CB)
        DCxCB = DCxCB / np.linalg.norm(DCxCB)

        # the following is necessary for values very close to 1 but just above
        dotp = np.dot(ABxCB, DCxCB)
        if dotp > 1.0:
            dotp = 1.0
        elif dotp < -1.0:
            dotp = -1.0

        angle = np.arccos(dotp)
        if np.dot(ABxCB, DC) > 0:
            angle *= -1
        if not radians:
            angle *= 180.0 / np.pi

        return angle

    @staticmethod
    def protein_backbone_atom_type(atom_name: str, no_hyd=True, by_name=True):
        """Backbone atoms can be either nitrogens, carbons, oxigens, or hydrogens.
        Specifically, possible known names in each category are:
        'N', 'NT'
        'CA', 'C', 'CY', 'CAY'
        'OY', 'O', 'OCT*', 'OXT', 'OT1', 'OT2'
        'H', 'HY*', 'HA*', 'HN', 'HT*', '1H', '2H', '3H'
        """
        array = ["N", "CA", "C", "O", "H"] if by_name else [0, 1, 2, 3, 4]
        if atom_name in ["N", "NT"]:
            return array[0]
        if atom_name == "CA":
            return array[1]
        if (atom_name == "C") or (atom_name == "CY"):
            return array[2]
        if atom_name in ["O", "OY", "OXT", "OT1", "OT2"] or atom_name.startswith("OCT"):
            return array[3]
        if not no_hyd:
            if atom_name in ["H", "HA", "HN"]:
                return array[4]
            if atom_name.startswith("HT") or atom_name.startswith("HY"):
                return array[4]
            # Rosetta's N-terinal amine has hydrogens named 1H, 2H, and 3H
            if (
                atom_name.startswith("1H")
                or atom_name.startswith("2H")
                or atom_name.startswith("3H")
            ):
                return array[4]
        return None


@dataclass
class SystemEntity:
    """A molecular entity represented in a molecular system."""

    _type: str
    _desc: str
    _polymer_type: str
    _seq: list
    _het: list

    def is_polymer(self):
        """Returns whether the entity represents a polymer."""
        return self._type == "polymer"

    @classmethod
    def guess_entity_and_polymer_type(cls, seq: List):
        is_poly = np.mean([polyseq.is_polymer_residue(res, None) for res in seq]) > 0.8
        polymer_type = None
        if is_poly:
            entity_type = "polymer"
            for ptype in polyseq.polymerType:
                if (
                    np.mean([polyseq.is_polymer_residue(res, ptype) for res in seq])
                    > 0.8
                ):
                    polymer_type = polyseq.polymer_type_name(ptype)
                    break
        else:
            entity_type = "unknown"

        return entity_type, polymer_type

    @property
    def type(self):
        return self._type

    @property
    def description(self):
        return self._desc

    @property
    def polymer_type(self):
        return self._polymer_type

    @property
    def sequence(self):
        return self._seq

    @property
    def hetero(self):
        return self._het


@dataclass
class BaseView:
    """An abstract base "view" class for accessing different parts of System."""

    _ix: int
    _parent: object

    def get_index(self):
        """Return the index of this atom location in its System."""
        return self._ix

    def is_valid(self):
        return self._ix >= 0 and self._parent is not None

    def _delete(self):
        at = self._ix - self.parent._siblings.child_index(self.parent._ix, 0)
        self.parent._siblings.delete_child(self.parent._ix, at)

    @property
    def parent(self):
        return self._parent


@dataclass
class ChainView(BaseView):
    """A Chain view, allowing hierarchical exploration and editing."""

    def __init__(self, ix: int, system: System):
        self._ix = ix
        self._parent = system
        self._siblings = system._chains

    def __str__(self):
        return f"{self.cid} ({self.segid}/{self.authid}) -> {str(self.system)}"

    def residues(self):
        for rn in range(self.num_residues()):
            ri = self._siblings.child_index(self._ix, rn)
            yield ResidueView(ri, self)

    def num_residues(self):
        """Returns the number of residues in the Chain."""
        return self._siblings.num_children(self._ix)

    def num_structured_residues(self):
        return sum([res.has_structure() for res in self.residues()])

    def num_atoms(self):
        return sum([res.num_atoms() for res in self.residues()])

    def num_atom_locations(self):
        return sum([res.num_atom_locations() for res in self.residues()])

    def sequence(self, format="three-letter-list"):
        """Returns the sequence of this chain. See `System::sequence()` for
        possible formats.
        """
        if format == "three-letter-list":
            seq = [None] * self.num_residues()
            for ri, residue in enumerate(self.residues()):
                seq[ri] = residue.name
            return seq
        elif format == "one-letter-string":
            import chroma.utility.polyseq as polyseq

            seq = [None] * self.num_residues()
            for ri, residue in enumerate(self.residues()):
                seq[ri] = polyseq.to_single(residue.name)
            return "".join(seq)
        else:
            raise Exception(f"unknown sequence format {format}")

    def get_residue(self, ri: int):
        """Get the residue at the specified index within the Chain.

        Args:
            ri (int): Residue index within the Chain.

        Returns:
            ResidueView object corresponding to the residue in question.
        """
        if ri < 0 or ri >= self.num_residues():
            raise Exception(
                f"residue index {ri} out of range for Chain, which has {self.num_residues()} residues"
            )
        ri = self._siblings.child_index(self._ix, ri)
        return ResidueView(ri, self)

    def get_residue_index(self, residue: ResidueView):
        """Get the index of the given residue in this Chain."""
        return residue._ix - self._siblings.child_index(self._ix, 0)

    def get_atom(self, aidx: int):
        """Get the atom at index `aidx` within this chain."""
        if aidx < 0:
            raise Exception(f"negative atom index: {aidx}")
        off = 0
        for residue in self.residues():
            na = residue.num_atoms()
            if aidx < off + na:
                return residue.get_atom(aidx - off)
            off = off + na
        raise Exception(
            f"atom index {aidx} out of range for System, which has {self.num_atoms()} atoms"
        )

    def get_atoms(self):
        """Return a list of all atoms in this chain."""
        atoms_views = []
        for residue in self.residues():
            atoms_views.extend(residue.get_atoms())
        return atoms_views

    def __getitem__(self, res_idx: int):
        return self.get_residue(res_idx)

    def get_entity_id(self):
        """Return the entity ID corresponding to this chain."""
        return self.system._chain_entities[self._ix]

    def get_entity(self):
        """Return the entity this chain belongs to."""
        entity_id = self.get_entity_id()
        if entity_id is None:
            return None
        return self.system._entities[entity_id]

    def check_sequence(self):
        """Compare the list of residue names of this chain to the corresponding entity sequence record."""
        entity = self.get_entity()
        if entity is not None and entity.is_polymer():
            if self.num_residues() != len(entity._seq):
                return False
            for res, ent_aan in zip(self.residues(), entity._seq):
                if res.name != ent_aan:
                    return False
        return True

    def add_residue(self, name: str, num: int, authid: str, icode: str = " ", at=None):
        """Add a new residue to this chain.

        Args:
            name (str): Residue name.
            num (int): Residue number (i.e., residue ID).
            authid (str): Author residue ID.
            icode (str): Insertion code.
            at (int, optional): Index at which to insert the residue. Default
                is to append to the end of the chain (i.e., equivalent of ``at`
                being equal to the present length of the chain).
        """
        if at is None:
            at = self.num_residues()
        ri = self._siblings.insert_child(
            self._ix,
            at,
            {"name": name, "resnum": num, "authresid": authid, "icode": icode},
        )
        return ResidueView(ri, self)

    def delete(self, keep_entity=False):
        """Deletes this Chain from its System.

        Args:
            keep_entity (bool, optional): If False (default) and if the chain
                being deleted happens to be the last representative of the
                entity it belongs to, the entity will be deleted. If True, the
                entity will always be kept.
        """
        # delete the mention of the chain from assembly information
        self.system._assembly_info.delete_chain(self.cid)

        # optionally, delete the corresponding entity if no other chains point to it
        if not keep_entity:
            eid = self.get_entity_id()
            if self.system.num_chains_of_entity(eid) == 0:
                self.system.delete_entity(eid)

        self.system._chain_entities.pop(self._ix)
        self._siblings.delete(self._ix)
        self._ix = -1  # invalidate the view

    @property
    def system(self):
        return self._parent

    @property
    def cid(self):
        return self._siblings["cid"][self._ix]

    @property
    def segid(self):
        return self._siblings["segid"][self._ix]

    @property
    def authid(self):
        return self._siblings["authid"][self._ix]

    @cid.setter
    def cid(self, val):
        self._siblings["cid"][self._ix] = val

    @segid.setter
    def segid(self, val):
        self._siblings["segid"][self._ix] = val

    @authid.setter
    def authid(self, val):
        self._siblings["authid"][self._ix] = val


@dataclass
class ResidueView(BaseView):
    """A Residue view, allowing hierarchical exploration and editing."""

    def __init__(self, ix: int, chain: ChainView):
        self._ix = ix
        self._parent = chain
        self._siblings = chain.system._residues

    def __str__(self):
        return f"{self.name} {self.num} ({self.authid}) -> {str(self.chain)}"

    def atoms(self):
        off = self._siblings.child_index(self._ix, 0)
        for an in range(self.num_atoms()):
            yield AtomView(off + an, self)

    def num_atoms(self):
        return self._siblings.num_children(self._ix)

    def num_atom_locations(self):
        return sum([a.num_locations() for a in self.atoms()])

    def has_structure(self):
        """Returns whether the atom has any structural information (i.e., one or more locations)."""
        for a in self.atoms():
            if a.num_locations():
                return True
        return False

    def get_atom(self, ai: int):
        """Get the atom at the specified index within the Residue.

        Args:
            atom_idx (int): Atom index within the Residue.

        Returns:
            AtomView object corresponding to the atom in question.
        """

        if ai < 0 or ai >= self.num_atoms():
            raise Exception(
                f"atom index {ai} out of range for Residue, which has {self.num_atoms()} atoms"
            )
        ai = self._siblings.child_index(self._ix, ai)
        return AtomView(ai, self)

    def get_atom_index(self, atom: AtomView):
        """Get the index of the given atom in this Residue."""
        return atom._ix - self._siblings.child_index(self._ix, 0)

    def find_atom(self, name):
        """Find and return the first atom (as AtomView object) with the given name
        within the Residue or None."""
        for atom in self.atoms():
            if atom.name == name:
                return atom
        return None

    def __getitem__(self, atom_idx: int):
        return self.get_atom(atom_idx)

    def get_index_in_chain(self):
        """Return the index of the Residue in its parent Chain."""
        return self.chain.get_residue_index(self)

    def rename(self, new_name: str, fork_entity=True):
        """Assigns the residue a new name with all proper updates.

        Args:
            new_name (str): New residue name.
            fork_entity (bool, optional): If True (default) and if parent
                chain corresponds to an entity that has other chains
                associated with it and there is a real renaming (i.e.,
                the old name is not the same as the new name), will
                make a new (duplicate) entity for to this chain and
                will edit the new one, leaving the old one unchanged.
                If False, will not perform this regardless. NOTE:
                setting this to False can create an inconsistent state
                between chain and entity sequence information.
        """
        entity_id = self.chain.get_entity_id()
        if entity_id is not None:
            entity = self.system._entities[entity_id]
            ri = self.get_index_in_chain()
            if fork_entity and (entity._seq[ri] != new_name):
                ci = self.chain.get_index()
                entity_id = self.system._ensure_unique_entity(ci)
                entity = self.system._entities[entity_id]
            entity._seq[ri] = new_name
        self._siblings["name"][self._ix] = new_name

    def add_atom(
        self,
        name: str,
        het: bool,
        x: float = None,
        y: float = None,
        z: float = None,
        occ: float = 1.0,
        B: float = 0.0,
        alt: str = " ",
        at=None,
    ):
        """Adds a new atom to the residue (appending it at the end) and
           returns an AtomView to it. If atom location information is
           specified, will also add a location to the atom.

        Args:
            name (str): Atom name.
            het (bool): Whether it is a hetero-atom.
            x, y, z (float): Atom location coordinates.
            occ (float): Occupancy.
            B (float): B-factor.
            alt (str): Alternative position character.
            at (int, optional): Index at which to insert the atom. Default
                is to append to the end of the residue (i.e., equivalent of
                ``at` being equal to the number of atoms in the residue).

        Returns:
            AtomView object corresponding to the newly added atom.
        """
        if at is None:
            at = self.num_atoms()
        ai = self._siblings.insert_child(self._ix, at, {"name": name, "het": het})
        atom = AtomView(ai, self)

        # now add a location to this atom
        if x is not None:
            atom.add_location(x, y, z, occ, B, alt)

        return atom

    def delete(self, fork_entity=True):
        """Deletes this residue from its Chain/System.

        Args:
            fork_entity (bool, optional): If True (default) and if parent
                chain corresponds to an entity that has other chains
                associated with it, will make a new (duplicate) entity
                for to this chain and will edit the new one, leaving the
                old one unchanged. If False, will not perform this.
                NOTE: setting this to False can create an inconsistent state
                between chain and entity sequence information.
        """
        # update the entity (duplicating, if necessary)
        entity_id = self.chain.get_entity_id()
        if entity_id is not None:
            entity = self.system._entities[entity_id]
            ri = self.get_index_in_chain()
            if fork_entity:
                ci = self.chain.get_index()
                entity_id = self.system._ensure_unique_entity(ci)
                entity = self.system._entities[entity_id]
            entity._seq.pop(ri)

        # delete the residue
        self._delete()
        self._ix = -1  # invalidate the view

    def delete_atoms(self, atoms=None):
        """Delete either the specified list of atoms or all atoms from the residue.

        Args:
            atoms (list, optional): List of AtomView objects corresponding to the
                atoms to delete. If not specified, will delete all atoms in the residue.
        """
        if atoms is None:
            atoms = list(self.atoms())
        for atom in reversed(atoms):
            if atom.residue != self:
                raise Exception(f"Atom {atom} does not belong to Residue {self}")
            atom.delete()

    @property
    def chain(self):
        return self._parent

    @property
    def system(self):
        return self.chain.system

    @property
    def name(self):
        return self._siblings["name"][self._ix]

    @property
    def num(self):
        return self._siblings["resnum"][self._ix]

    @property
    def authid(self):
        return self._siblings["authresid"][self._ix]

    @property
    def icode(self):
        return self._siblings["icode"][self._ix]

    def get_backbone(self, no_hyd=True):
        """Assuming that this is a protein residue (i.e., an amino acid), returns the
           list of atoms corresponding to the residue's backbone, in the order:
           backbone amide (N), alpha carbon (CA), carbonyl carbon (C), carbonyl oxygen (O),
           and amide hydrogen (H, optional).

        Args:
            no_hyd (bool, optional): If True (default), will exclude the amide hydrogen
                and only return four atoms. If False, will include the amide hydrogen.

        Returns:
            A list with each entry being an AtomView object corresponding to the backbone
            atom in the order above or None if the atom does not exist in the residue.
        """
        bb = [None] * (4 if no_hyd else 5)
        left = len(bb)
        for atom in self.atoms():
            i = System.protein_backbone_atom_type(atom.name, no_hyd)
            if i is None or bb[i] is not None:
                continue
            bb[i] = atom
            left = left - 1
            if left == 0:
                break
        return bb

    def has_full_backbone(self, no_hyd=True):
        """Assuming that this is a protein residue (i.e., an amino acid), returns
           whether the residue harbors a structurally defined backbone (i.e., has
           all backbone atoms each of which has location information).

        Args:
            no_hyd (bool, optional): If True (default), will ignore whether the amide
                hydrogen exists or not (if False will consider it).

        Returns:
            Boolean indicating whether there is a full backbone in the residue.
        """
        bb = self.get_backbone(no_hyd)
        return all([(a is not None) and a.num_locations() for a in bb])

    def delete_non_backbone(self, no_hyd=True):
        """Assuming that this is a protein residue (i.e., an amino acid), deletes
           all atoms except backbone atoms.

        Args:
            no_hyd (bool, optional): If True (default), will not consider the amide
                hydrogen as a backbone atom (if False will consider it).
        """
        to_delete = []
        for atom in self.atoms():
            if System.protein_backbone_atom_type(atom.name, no_hyd) is None:
                to_delete.append(atom)
        self.delete_atoms(to_delete)


@dataclass
class AtomView(BaseView):
    """An Atom view, allowing hierarchical exploration and editing."""

    def __init__(self, ix: int, residue: ResidueView):
        self._ix = ix
        self._parent = residue
        self._siblings = residue.system._atoms

    def __str__(self):
        string = self.name + (" (HET) " if self.het else " ")
        if self.num_locations() > 0:
            string = string + str(self.get_location(0))
        string = string + f" ({self.num_locations()})"
        return string + " -> " + str(self.residue)

    def locations(self):
        off = self._siblings.child_index(self._ix, 0)
        for ln in range(self.num_locations()):
            yield AtomLocationView(off + ln, self)

    def num_locations(self):
        return self._siblings.num_children(self._ix)

    def __getitem__(self, loc_idx: int):
        return self.get_location(loc_idx)

    def get_location(self, li: int = 0):
        """Returns the (li+1)-th location of the atom."""
        if li < 0 or li >= self.num_locations():
            raise Exception(
                f"location index {li} out of range for Atom with {self.num_locations()} locations"
            )
        li = self._siblings.child_index(self._ix, li)
        return AtomLocationView(li, self)

    def add_location(self, x, y, z, occ=1.0, B=0.0, alt=" ", at=None):
        """Adds a location to this atom, append it to the end.

        Args:
            x, y, z (float): coordinates of the location.
            occ (float): occupancy for the location.
            B (float): B-factor for the location.
            alt (str): alternative location character.
            at (int, optional): Index at which to insert the location. Default
                is to append at the end (i.e., equivalent of ``at` being equal
                to the current number of locations).
        """
        if at is None:
            at = self.num_locations()
        li = self._siblings.insert_child(
            self._ix, at, {"coor": [x, y, z, occ, B], "alt": alt}
        )
        return AtomLocationView(li, self)

    def delete(self):
        """Deletes this atom from its Residue/Chain/System."""
        self._delete()
        self._ix = -1  # invalidate the view

    @property
    def residue(self):
        return self._parent

    @property
    def chain(self):
        return self.residue.chain

    @property
    def system(self):
        return self.chain.system

    @property
    def name(self):
        return self._siblings["name"][self._ix]

    @property
    def het(self):
        return self._siblings["het"][self._ix]

    """Location information getters and setters operate on the default (first)
    location for this atom and throw an index error if there are no locations."""

    @property
    def x(self):
        if self._siblings.num_children(self._ix) == 0:
            raise Exception("atom has no locations")
        ix = self._siblings.child_index(self._ix, 0)
        return self.system._locations["coor"][ix, 0]

    @property
    def y(self):
        if self._siblings.num_children(self._ix) == 0:
            raise Exception("atom has no locations")
        ix = self._siblings.child_index(self._ix, 0)
        return self.system._locations["coor"][ix, 1]

    @property
    def z(self):
        if self._siblings.num_children(self._ix) == 0:
            raise Exception("atom has no locations")
        ix = self._siblings.child_index(self._ix, 0)
        return self.system._locations["coor"][ix, 2]

    @property
    def coors(self):
        if self._siblings.num_children(self._ix) == 0:
            raise Exception("atom has no locations")
        ix = self._siblings.child_index(self._ix, 0)
        return self.system._locations["coor"][ix, 0:3]

    @property
    def occ(self):
        if self._siblings.num_children(self._ix) == 0:
            raise Exception("atom has no locations")
        ix = self._siblings.child_index(self._ix, 0)
        return self.system._locations["coor"][ix, 3]

    @property
    def B(self):
        if self._siblings.num_children(self._ix) == 0:
            raise Exception("atom has no locations")
        ix = self._siblings.child_index(self._ix, 0)
        return self.system._locations["coor"][ix, 4]

    @property
    def alt(self):
        if self._siblings.num_children(self._ix) == 0:
            raise Exception("atom has no locations")
        ix = self._siblings.child_index(self._ix, 0)
        return self.system._locations["alt"][ix]

    @x.setter
    def x(self, val):
        if self._siblings.num_children(self._ix) == 0:
            raise Exception("atom has no locations")
        ix = self._siblings.child_index(self._ix, 0)
        self.system._locations["coor"][ix, 0] = val

    @y.setter
    def y(self, val):
        if self._siblings.num_children(self._ix) == 0:
            raise Exception("atom has no locations")
        ix = self._siblings.child_index(self._ix, 0)
        self.system._locations["coor"][ix, 1] = val

    @z.setter
    def z(self, val):
        if self._siblings.num_children(self._ix) == 0:
            raise Exception("atom has no locations")
        ix = self._siblings.child_index(self._ix, 0)
        self.system._locations["coor"][ix, 2] = val

    @occ.setter
    def occ(self, val):
        if self._siblings.num_children(self._ix) == 0:
            raise Exception("atom has no locations")
        ix = self._siblings.child_index(self._ix, 0)
        self.system._locations["coor"][ix, 3] = val

    @B.setter
    def B(self, val):
        if self._siblings.num_children(self._ix) == 0:
            raise Exception("atom has no locations")
        ix = self._siblings.child_index(self._ix, 0)
        self.system._locations["coor"][ix, 4] = val

    @alt.setter
    def alt(self, val):
        if self._siblings.num_children(self._ix) == 0:
            raise Exception("atom has no locations")
        ix = self._siblings.child_index(self._ix, 0)
        self.system._locations["alt"][ix] = val


class DummyAtomView(AtomView):
    """An dummy Atom view that can be attached to a residue but that does not
    have any locations and with no other information."""

    def __init__(self, residue: ResidueView):
        self._ix = -1
        self._parent = residue

    def __str__(self):
        return "DUMMY -> " + str(self.residue)

    def locations(self):
        return
        yield

    def num_locations(self):
        return 0

    def __getitem__(self, loc_idx: int):
        return None

    def get_location(self, li: int = 0):
        raise Exception(f"no locations in DUMMY atom")

    def add_location(self, x, y, z, occ, B, alt, at=None):
        raise Exception(f"can't add no locations to DUMMY atom")

    @property
    def residue(self):
        return self._parent

    @property
    def chain(self):
        return self.residue.chain

    @property
    def system(self):
        return self.chain.system

    @property
    def name(self):
        return None

    @property
    def het(self):
        return None

    @property
    def x(self):
        raise Exception(f"no coordinates in DUMMY atom")

    @property
    def y(self):
        raise Exception(f"no coordinates in DUMMY atom")

    @property
    def z(self):
        raise Exception(f"no coordinates in DUMMY atom")

    @property
    def occ(self):
        raise Exception(f"no occupancy in DUMMY atom")

    @property
    def B(self):
        raise Exception(f"no B-factor in DUMMY atom")

    @property
    def alt(self):
        raise Exception(f"no alt flag in DUMMY atom")

    @x.setter
    def x(self, val):
        raise Exception(f"can't set coordinate for DUMMY atom")

    @y.setter
    def y(self, val):
        raise Exception(f"can't set coordinate for DUMMY atom")

    @z.setter
    def z(self, val):
        raise Exception(f"can't set coordinate for DUMMY atom")

    @occ.setter
    def occ(self, val):
        raise Exception(f"can't set occupancy for DUMMY atom")

    @B.setter
    def B(self, val):
        raise Exception(f"can't set B-factor for DUMMY atom")

    @alt.setter
    def alt(self, val):
        raise Exception(f"can't set alt flag for DUMMY atom")


@dataclass
class AtomLocationView(BaseView):
    """An AtomLocation view, allowing hierarchical exploration and editing."""

    def __init__(self, ix: int, atom: AtomView):
        self._ix = ix
        self._parent = atom
        self._siblings = atom.system._locations

    def __str__(self):
        return f"{self.x} {self.y} {self.z}"

    def swap(self, other: AtomLocationView):
        """Swaps information between itself and the provided atom location.

        Args:
            other (AtomLocationView): the other atom location to swap with.
        """
        self.x, other.x = other.x, self.x
        self.y, other.y = other.y, self.y
        self.z, other.z = other.z, self.z
        self.occ, other.occ = other.occ, self.occ
        self.B, other.B = other.B, self.B
        self.alt, other.alt = other.alt, self.alt

    def defined(self):
        """Return whether this is a valid location."""
        return (self.x is not None) and (self.y is not None) and (self.z is not None)

    @property
    def atom(self):
        return self._parent

    @property
    def residue(self):
        return self.atom.residue

    @property
    def chain(self):
        return self.residue.chain

    @property
    def system(self):
        return self.chain.system

    @property
    def x(self):
        return self.system._locations["coor"][self._ix, 0]

    @property
    def y(self):
        return self.system._locations["coor"][self._ix, 1]

    @property
    def z(self):
        return self.system._locations["coor"][self._ix, 2]

    @property
    def occ(self):
        return self.system._locations["coor"][self._ix, 3]

    @property
    def B(self):
        return self.system._locations["coor"][self._ix, 4]

    @property
    def alt(self):
        return self.system._locations["alt"][self._ix]

    @property
    def coors(self):
        return np.array(self.system._locations["coor"][self._ix, 0:3])

    @property
    def coor_info(self):
        return np.array(self.system._locations["coor"][self._ix])

    @x.setter
    def x(self, val):
        self.system._locations["coor"][self._ix, 0] = val

    @y.setter
    def y(self, val):
        self.system._locations["coor"][self._ix, 1] = val

    @z.setter
    def z(self, val):
        self.system._locations["coor"][self._ix, 2] = val

    @coors.setter
    def coors(self, val):
        self.system._locations["coor"][self._ix, 0:3] = val

    @coor_info.setter
    def coor_info(self, val):
        self.system._locations["coor"][self._ix] = val

    @occ.setter
    def occ(self, val):
        self.system._locations["coor"][self._ix, 3] = val

    @B.setter
    def B(self, val):
        self.system._locations["coor"][self._ix, 4] = val

    @alt.setter
    def alt(self, val):
        self.system._locations["alt"][self._ix] = val


class ExpressionTreeEvaluator:
    """A class for evaluating custom logical parenthetical expressions. The
       implementation is very generic, supports nullary, unary, and binary
       operators, and does not know anything about what the expressions actually
       mean. Instead the class interprets the expression as a tree of sub-
       expressions, governed by parentheses and operators, and traverses the
       calling upon a user-specified evaluation function to evaluate leaf
       nodes as the tree is gradually collapsed into a single node. This
       can be used for evaluating set expressions, algebraic expressions, and
       others.

    Args:
        operators_nullary (list): A list of strings designating nullary operators
            (i.e., operators that do not have any operands). E.g., if the language
            describes selection algebra, these could be "hyd", "all", or "none"].
        operators_unary (list): A list of strings designating unary operators
            (i.e., operators that have one operand, which must comes to the right
            of the operator). E.g., if the language describes selection algebra,
            these could be "name", "resid", or "chain".
        operators_binary (list): A list of strings designating binary operators
            (i.e., operators that have two operands, one on each side of the
            operator). E.g., if the language describes selection algebra, thse
            could be "and", "or", or "around".
        eval_function (str): A function that is able to evaluate a leaf node of
            the expression tree. It shall accept three parameters:

            operator (str): name of the operator
            left: the left operand. Will be None if the left operand is missing or
                not relevant. Otherwise, can be either a list of strings, which
                should represent an evaluatable sub-expression corresponding to the
                left operand, or the result of a prior evaluation of this function.
            right: Same as `left` but for the right operand.

            The function should attempt to evaluate the resulting expression and
            return None in the case of failing or a dictionary with the result of
            the evaluation stored under key "result".
        left_associativity (bool): If True (the default), operators are taken to be
            left-associative. Meaning something like "A and B or C" is "(A and B) or C".
            If False, the operators are taken to be right-associative, such that
            the same expression becomes "A and (B or C)". NOTE: MST is right-associative
            but often human intiution tends to be left-associative.
        debug (bool): If True (default is false), will print a great deal of debugging
            messages to help diagnose any evaluation problems.
    """

    def __init__(
        self,
        operators_nullary: list,
        operators_unary: list,
        operators_binary: list,
        eval_function: function,
        left_associativity: bool = True,
        debug: bool = False,
    ):
        self.operators_nullary = operators_nullary
        self.operators_unary = operators_unary
        self.operators_binary = operators_binary
        self.operators = operators_nullary + operators_unary + operators_binary
        self.eval_function = eval_function
        self.debug = debug
        self.left_associativity = left_associativity

    def _traverse_expression_tree(self, E, i=0, eval_all=True, debug=False):
        def _collect_operands(E, j):
            # collect all operands before hitting an operator
            operands = []
            for k in range(len(E[j:])):
                if E[j + k] in self.operators:
                    k = k - 1
                    break
                operands.append(E[j + k])
            return operands, j + k + 1

        def _find_matching_close_paren(E, beg: int):
            c = 0
            for i in range(beg, len(E)):
                if E[i] == "(":
                    c = c + 1
                elif E[i] == ")":
                    c = c - 1
                if c == 0:
                    return i
            return None

        def _my_eval(op, left, right, debug=False):
            if debug:
                print(
                    f"\t-> evaluating {operand_str(left)} | {op} | {operand_str(right)}"
                )
            result = self.eval_function(op, left, right)
            if debug:
                print(f"\t-> got result {operand_str(result)}")
            return result

        def operand_str(operand):
            if isinstance(operand, dict):
                if "result" in operand and len(operand["result"]) > 15:
                    vec = list(operand["result"])
                    beg = ", ".join([str(i) for i in vec[:5]])
                    end = ", ".join([str(i) for i in vec[-5:]])
                    return "{'result': " + f"{beg} ... {end} ({len(vec)} long)" + "}"
                return str(operand)
            return str(operand)

        left, right, op = None, None, None
        if debug:
            print(f"-> received {E[i:]}")

        while i < len(E):
            if all([x is None for x in (left, right, op)]):
                # first part can either be a left parenthesis, a left operand, a nullary operator, or a unary operator
                if E[i] == "(":
                    end = _find_matching_close_paren(E, i)
                    if end is None:
                        return None, f"parenthesis imbalance starting with {E[i:]}"
                    # evaluate expression inside the parentheses, and it becomes the left operand
                    left, rem = self._traverse_expression_tree(
                        E[i + 1 : end], 0, eval_all=True, debug=debug
                    )
                    if left is None:
                        return None, rem
                    i = end + 1
                    if not eval_all:
                        return left, i
                elif E[i] in self.operators_nullary:
                    # evaluate nullary op
                    left = _my_eval(E[i], None, None, debug)
                    if left is None:
                        return None, f"failed to evaluate nullary operator '{E[i]}'"
                    i = i + 1
                elif E[i] in self.operators_unary:
                    op = E[i]
                    i = i + 1
                elif E[i] in self.operators:
                    # an operator other than a unary operator cannot appear first
                    return None, f"unexpected binary operator in the context {E[i:]}"
                else:
                    # if not an operator, then we are looking at operand(s)
                    left, i = _collect_operands(E, i)
            elif (left is not None) and (op is None) and (right is None):
                # we have a left operand and now looking for a binary operator
                if E[i] not in self.operators_binary:
                    return (
                        None,
                        f"expected end or a binary operator when got '{E[i]}' in expression: {E}",
                    )
                op = E[i]
                i = i + 1
            elif (
                (left is None) and (op in self.operators_unary) and (right is None)
            ) or (
                (left is not None) and (op in self.operators_binary) and (right is None)
            ):
                # we saw a unary operator before and now looking for a right operand, another unary operator, or a nullary operator
                # OR
                # we have a left operand and a binary operator before, now looking for a right operand, a unary operator, or a nullary operator
                if (
                    E[i] in (self.operators_nullary + self.operators_unary)
                    or E[i] == "("
                ):
                    right, i = self._traverse_expression_tree(
                        E, i, eval_all=not self.left_associativity, debug=debug
                    )
                    if right is None:
                        return None, i
                else:
                    right, i = _collect_operands(E, i)

                # We are now ready to evaluate, because:
                #   we have a unary operator and a right operand
                #   OR
                #   we have a left operand, a binary operator, and a right operand
                result = _my_eval(op, left, right, debug)
                if result is None:
                    return (
                        None,
                        f"failed to evaluate operator '{op}' (in expression {E}) with operands {operand_str(left)} and {operand_str(right)}",
                    )
                if not eval_all:
                    return result, i
                left = result
                op, right = None, None

            else:
                return (
                    None,
                    f"encountered an unexpected condition when evaluating {E}: left is {operand_str(left)}, op is {op}, or right {operand_str(right)}",
                )

        if (op is not None) or (right is not None):
            return None, f"expression ended unexpectedly"
        if left is None:
            return None, f"failed to evaluate expression: {E}"

        return left, i

    def evaluate(self, expression: str):
        """Evaluates the expression and returns the result."""

        def _split_tokens(expr):
            # first split by parentheses (preserving the parentheses themselves)
            parts = list(re.split("([()])", expr))
            # then split by space (getting rid of space)
            return [
                t.strip()
                for p in parts
                for t in re.split("\s+", p.strip())
                if t.strip() != ""
            ]

        # parse expression into tokens
        E = _split_tokens(expression)
        val, rem = self._traverse_expression_tree(E, debug=self.debug)
        if val is None:
            raise Exception(
                f"failed to evaluate expression: '{expression}', reason: {rem}"
            )

        return val["result"]