Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zon_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N    TYR 302.A O  no hydrogen  3.022  N/A
ILE 4.A N    ILE 300.A O  no hydrogen  2.849  N/A
LEU 6.A N    VAL 298.A O  no hydrogen  3.294  N/A
THR 14.A N   VAL 28.A O   no hydrogen  3.367  N/A
LYS 17.A N   PHE 26.A O   no hydrogen  3.141  N/A
ASN 19.A N   LEU 24.A O   no hydrogen  3.232  N/A
LEU 25.A N   TRP 37.A O   no hydrogen  2.771  N/A
PHE 26.A N   LYS 17.A O   no hydrogen  3.061  N/A
THR 27.A N   ASN 35.A O   no hydrogen  3.195  N/A
VAL 28.A N   GLN 15.A O   no hydrogen  3.248  N/A
VAL 34.A N   TYR 48.A O   no hydrogen  3.309  N/A
ASN 35.A N   THR 27.A O   no hydrogen  3.390  N/A
VAL 36.A N   GLY 46.A O   no hydrogen  3.268  N/A
TRP 37.A N   LEU 25.A O   no hydrogen  3.133  N/A
TYR 38.A N   GLU 43.A O   no hydrogen  2.724  N/A
SER 39.A N   ASP 23.A O   no hydrogen  3.229  N/A
GLY 42.A N   TYR 38.A O   no hydrogen  3.340  N/A
LEU 45.A N   VAL 36.A O   no hydrogen  2.766  N/A
GLY 46.A N   VAL 36.A O   no hydrogen  3.197  N/A
TYR 48.A N   VAL 34.A O   no hydrogen  3.123  N/A
TRP 56.A N   GLY 70.A O   no hydrogen  2.945  N/A
CYS 57.A N   GLY 70.A O   no hydrogen  3.129  N/A
ASP 59.A N   LEU 68.A O   no hydrogen  2.911  N/A
VAL 67.A N   TRP 79.A O   no hydrogen  2.586  N/A
LEU 68.A N   ASP 59.A O   no hydrogen  3.201  N/A
THR 69.A N   ARG 77.A O   no hydrogen  3.325  N/A
GLY 70.A N   CYS 57.A O   no hydrogen  2.636  N/A
ALA 72.A N   ALA 54.A O   no hydrogen  2.912  N/A
CYS 76.A N   LEU 90.A O   no hydrogen  2.788  N/A
LEU 78.A N   ALA 88.A O   no hydrogen  2.857  N/A
TRP 79.A N   VAL 67.A O   no hydrogen  2.629  N/A
ASP 80.A N   LYS 85.A O   no hydrogen  2.924  N/A
CYS 81.A N   LYS 65.A O   no hydrogen  2.975  N/A
GLY 84.A N   ASP 80.A O   no hydrogen  2.836  N/A
LEU 87.A N   LEU 78.A O   no hydrogen  3.055  N/A
ALA 88.A N   LEU 78.A O   no hydrogen  3.188  N/A
LEU 90.A N   CYS 76.A O   no hydrogen  2.725  N/A
THR 92.A N   ASN 74.A O   no hydrogen  3.329  N/A
ARG 97.A N   SER 111.A O  no hydrogen  3.071  N/A
GLY 100.A N  MET 109.A O  no hydrogen  3.442  N/A
ASP 102.A N  ILE 107.A O  no hydrogen  3.301  N/A
ILE 108.A N  PHE 125.A O  no hydrogen  2.856  N/A
MET 109.A N  GLY 100.A O  no hydrogen  3.244  N/A
PHE 110.A N  SER 123.A O  no hydrogen  2.600  N/A
SER 111.A N  THR 98.A O   no hydrogen  2.943  N/A
GLY 117.A N  ASN 93.A O   no hydrogen  3.079  N/A
PHE 124.A N  MET 140.A O  no hydrogen  2.994  N/A
PHE 125.A N  ILE 108.A O  no hydrogen  2.532  N/A
ASP 126.A N  GLU 137.A O  no hydrogen  3.073  N/A
LEU 127.A N  ASN 106.A O  no hydrogen  2.959  N/A
TYR 139.A N  PHE 124.A O  no hydrogen  3.315  N/A
ILE 142.A N  VAL 122.A O  no hydrogen  3.238  N/A
THR 150.A N  GLY 164.A O  no hydrogen  3.359  N/A
VAL 153.A N  ILE 162.A O  no hydrogen  2.566  N/A
GLY 155.A N  CYS 160.A O  no hydrogen  2.525  N/A
GLU 159.A N  PRO 156.A O  no hydrogen  3.172  N/A
ILE 161.A N  TYR 173.A O  no hydrogen  2.840  N/A
ILE 162.A N  VAL 153.A O  no hydrogen  2.628  N/A
GLY 164.A N  SER 151.A O  no hydrogen  3.134  N/A
HIS 165.A N  GLU 169.A O  no hydrogen  2.827  N/A
GLU 166.A N  LYS 148.A O  no hydrogen  3.279  N/A
GLY 168.A N  HIS 165.A O  no hydrogen  3.391  N/A
LEU 170.A N  VAL 184.A O  no hydrogen  2.921  N/A
GLN 172.A N  VAL 182.A O  no hydrogen  2.959  N/A
TYR 173.A N  ILE 161.A O  no hydrogen  3.481  N/A
ALA 175.A N  GLU 159.A O  no hydrogen  3.257  N/A
VAL 184.A N  LEU 170.A O  no hydrogen  3.152  N/A
GLU 186.A N  GLY 168.A O  no hydrogen  3.331  N/A
HIS 187.A N  GLY 168.A O  no hydrogen  3.126  N/A
ILE 191.A N  HIS 165.A O  no hydrogen  3.293  N/A
ASN 192.A N  ALA 206.A O  no hydrogen  2.673  N/A
ASP 193.A N  ALA 206.A O  no hydrogen  3.301  N/A
GLN 195.A N  VAL 204.A O  no hydrogen  3.066  N/A
SER 197.A N  MET 202.A O  no hydrogen  2.911  N/A
PHE 203.A N  PHE 215.A O  no hydrogen  2.746  N/A
VAL 204.A N  GLN 195.A O  no hydrogen  2.628  N/A
THR 205.A N  LYS 213.A O  no hydrogen  3.324  N/A
ALA 206.A N  ASP 193.A O  no hydrogen  2.807  N/A
LYS 208.A N  GLN 190.A O  no hydrogen  3.279  N/A
ALA 212.A N  PHE 226.A O  no hydrogen  3.175  N/A
LEU 214.A N  LYS 224.A O  no hydrogen  3.067  N/A
PHE 215.A N  PHE 203.A O  no hydrogen  3.041  N/A
ASP 216.A N  GLU 221.A O  no hydrogen  3.283  N/A
SER 217.A N  THR 201.A O  no hydrogen  3.310  N/A
LEU 220.A N  ASP 216.A O  no hydrogen  3.150  N/A
GLN 223.A N  LEU 214.A O  no hydrogen  2.954  N/A
PHE 226.A N  ALA 212.A O  no hydrogen  2.545  N/A
ALA 236.A N  VAL 245.A O  no hydrogen  3.155  N/A
VAL 244.A N  PHE 259.A O  no hydrogen  2.516  N/A
VAL 245.A N  ALA 236.A O  no hydrogen  3.151  N/A
LEU 246.A N  ARG 257.A O  no hydrogen  2.805  N/A
GLY 247.A N  SER 234.A O  no hydrogen  2.871  N/A
GLY 249.A N  PRO 231.A O  no hydrogen  2.823  N/A
ALA 256.A N  VAL 270.A O  no hydrogen  2.991  N/A
PHE 258.A N  GLY 268.A O  no hydrogen  2.893  N/A
PHE 259.A N  VAL 244.A O  no hydrogen  2.826  N/A
HIS 260.A N  GLU 265.A O  no hydrogen  2.833  N/A
GLU 264.A N  HIS 260.A O  no hydrogen  3.106  N/A
PHE 267.A N  PHE 258.A O  no hydrogen  2.635  N/A
VAL 270.A N  ALA 256.A O  no hydrogen  2.974  N/A
ASN 278.A N  GLY 292.A O  no hydrogen  3.021  N/A
SER 279.A N  GLY 292.A O  no hydrogen  3.267  N/A
ALA 281.A N  SER 290.A O  no hydrogen  2.689  N/A
HIS 283.A N  SER 288.A O  no hydrogen  3.086  N/A
TYR 289.A N  HIS 301.A O  no hydrogen  2.643  N/A
SER 290.A N  ALA 281.A O  no hydrogen  2.692  N/A
SER 291.A N  ARG 299.A O  no hydrogen  2.644  N/A
GLY 292.A N  SER 279.A O  no hydrogen  2.556  N/A
GLY 293.A N  TYR 297.A O  no hydrogen  3.422  N/A
ARG 299.A N  SER 291.A O  no hydrogen  2.741  N/A
ILE 300.A N  ILE 4.A O    no hydrogen  3.292  N/A
HIS 301.A N  TYR 289.A O  no hydrogen  2.571  N/A
TYR 302.A N  LYS 2.A O    no hydrogen  3.072  N/A
PHE 303.A N  LYS 287.A O  no hydrogen  3.274  N/A