Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qc9_A9.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 17.A N   GLY 42.A O   no hydrogen  3.408  N/A
ALA 21.A N   GLN 44.A O   no hydrogen  2.957  N/A
THR 22.A N   VAL 90.A O   no hydrogen  2.903  N/A
VAL 23.A N   ILE 46.A O   no hydrogen  2.982  N/A
PHE 24.A N   ILE 92.A O   no hydrogen  3.013  N/A
TYR 33.A N   PHE 29.A O   no hydrogen  3.076  N/A
LEU 34.A N   LEU 30.A O   no hydrogen  2.910  N/A
VAL 35.A N   GLY 31.A O   no hydrogen  2.908  N/A
ASN 36.A N   ARG 32.A O   no hydrogen  2.965  N/A
HIS 37.A N   TYR 33.A O   no hydrogen  2.956  N/A
LEU 38.A N   LEU 34.A O   no hydrogen  2.951  N/A
GLY 39.A N   VAL 35.A O   no hydrogen  2.872  N/A
ARG 40.A N   ASN 36.A O   no hydrogen  2.962  N/A
MET 41.A N   HIS 37.A O   no hydrogen  2.925  N/A
GLY 42.A N   LEU 38.A O   no hydrogen  2.636  N/A
SER 43.A N   LEU 38.A O   no hydrogen  2.811  N/A
ILE 46.A N   ALA 21.A O   no hydrogen  2.854  N/A
VAL 47.A N   ILE 69.A O   no hydrogen  2.986  N/A
TYR 49.A N   MET 71.A O   no hydrogen  2.839  N/A
ASP 55.A N   GLU 52.A O   no hydrogen  3.458  N/A
HIS 58.A N   TYR 54.A O   no hydrogen  2.954  N/A
LEU 59.A N   ASP 55.A O   no hydrogen  3.082  N/A
ARG 60.A N   MET 57.A O   no hydrogen  3.083  N/A
ILE 69.A N   VAL 45.A O   no hydrogen  2.927  N/A
MET 71.A N   VAL 47.A O   no hydrogen  2.983  N/A
TRP 73.A N   TYR 49.A O   no hydrogen  3.203  N/A
ARG 82.A N   LYS 78.A O   no hydrogen  2.853  N/A
ARG 83.A N   ASP 79.A O   no hydrogen  2.875  N/A
ALA 84.A N   SER 80.A O   no hydrogen  2.927  N/A
VAL 85.A N   ILE 81.A O   no hydrogen  2.922  N/A
VAL 85.A N   ARG 82.A O   no hydrogen  3.142  N/A
ASN 89.A N   VAL 20.A O   no hydrogen  3.052  N/A
VAL 90.A N   VAL 20.A O   no hydrogen  2.963  N/A
ILE 92.A N   THR 22.A O   no hydrogen  2.984  N/A
ASN 93.A N   ILE 130.A O  no hydrogen  2.905  N/A
THR 101.A N  PHE 104.A O  no hydrogen  2.762  N/A
LYS 112.A N  ASP 108.A O  no hydrogen  2.895  N/A
ILE 113.A N  VAL 109.A O  no hydrogen  3.003  N/A
ALA 116.A N  LYS 112.A O  no hydrogen  3.464  N/A
ILE 117.A N  ILE 113.A O  no hydrogen  3.360  N/A
ALA 118.A N  PRO 114.A O  no hydrogen  2.932  N/A
GLN 119.A N  GLN 115.A O  no hydrogen  2.875  N/A
VAL 120.A N  ALA 116.A O  no hydrogen  2.961  N/A
SER 121.A N  ILE 117.A O  no hydrogen  2.845  N/A
LYS 122.A N  ALA 118.A O  no hydrogen  2.880  N/A
GLU 123.A N  GLN 119.A O  no hydrogen  2.941  N/A
ALA 124.A N  SER 121.A O  no hydrogen  3.001  N/A
GLY 125.A N  SER 121.A O  no hydrogen  2.699  N/A
GLU 127.A N  ASN 89.A O   no hydrogen  3.384  N/A
ILE 130.A N  VAL 91.A O   no hydrogen  2.982  N/A
HIS 131.A N  THR 164.A O  no hydrogen  2.976  N/A
ILE 132.A N  ASN 93.A O   no hydrogen  3.102  N/A
ARG 147.A N  SER 143.A O  no hydrogen  2.976  N/A
ASN 148.A N  LYS 144.A O  no hydrogen  2.884  N/A
LYS 149.A N  TYR 145.A O  no hydrogen  2.965  N/A
ALA 150.A N  LEU 146.A O  no hydrogen  2.900  N/A
VAL 151.A N  ARG 147.A O  no hydrogen  2.969  N/A
GLY 152.A N  ASN 148.A O  no hydrogen  2.942  N/A
GLU 153.A N  LYS 149.A O  no hydrogen  2.822  N/A
LYS 154.A N  ALA 150.A O  no hydrogen  2.939  N/A
GLU 155.A N  VAL 151.A O  no hydrogen  2.927  N/A
VAL 156.A N  GLY 152.A O  no hydrogen  2.920  N/A
ARG 157.A N  GLU 153.A O  no hydrogen  2.904  N/A
GLU 158.A N  LYS 154.A O  no hydrogen  2.877  N/A
THR 159.A N  GLU 155.A O  no hydrogen  2.947  N/A
THR 164.A N  PHE 129.A O  no hydrogen  2.946  N/A
ILE 166.A N  HIS 131.A O  no hydrogen  2.964  N/A
LYS 167.A N  PHE 220.A O  no hydrogen  2.888  N/A
PHE 172.A N  VAL 197.A O  no hydrogen  3.248  N/A
TYR 181.A N  ARG 177.A O  no hydrogen  2.917  N/A
PHE 182.A N  PHE 178.A O  no hydrogen  2.840  N/A
ALA 183.A N  LEU 179.A O  no hydrogen  2.905  N/A
ASN 184.A N  ASN 180.A O  no hydrogen  2.573  N/A
LYS 194.A N  TYR 228.A O  no hydrogen  2.615  N/A
THR 203.A N  ILE 199.A O  no hydrogen  2.989  N/A
LYS 204.A N  VAL 200.A O  no hydrogen  2.868  N/A
GLY 205.A N  ASP 201.A O  no hydrogen  2.913  N/A
ILE 206.A N  VAL 202.A O  no hydrogen  2.930  N/A
ILE 207.A N  THR 203.A O  no hydrogen  2.973  N/A
ASN 208.A N  LYS 204.A O  no hydrogen  2.955  N/A
ALA 209.A N  GLY 205.A O  no hydrogen  2.907  N/A
ILE 210.A N  ILE 206.A O  no hydrogen  2.913  N/A
LYS 211.A N  ILE 207.A O  no hydrogen  2.970  N/A
ASP 212.A N  ASN 208.A O  no hydrogen  2.917  N/A
PHE 220.A N  ILE 165.A O  no hydrogen  2.982  N/A
ALA 221.A N  PRO 262.A O  no hydrogen  3.467  N/A
PHE 222.A N  LYS 167.A O  no hydrogen  2.899  N/A
LEU 230.A N  THR 192.A O  no hydrogen  2.537  N/A
LEU 233.A N  LEU 229.A O  no hydrogen  3.281  N/A
VAL 234.A N  LEU 230.A O  no hydrogen  2.898  N/A
GLN 235.A N  PHE 231.A O  no hydrogen  2.958  N/A
TYR 236.A N  ASP 232.A O  no hydrogen  2.886  N/A
VAL 237.A N  LEU 233.A O  no hydrogen  2.895  N/A
PHE 238.A N  VAL 234.A O  no hydrogen  2.969  N/A
ALA 239.A N  GLN 235.A O  no hydrogen  2.914  N/A
VAL 240.A N  TYR 236.A O  no hydrogen  2.925  N/A
ALA 241.A N  VAL 237.A O  no hydrogen  2.879  N/A
GLU 249.A N  ARG 245.A O  no hydrogen  2.955  N/A
ARG 250.A N  ASP 246.A O  no hydrogen  2.890  N/A
ILE 251.A N  LYS 247.A O  no hydrogen  2.951  N/A
HIS 252.A N  VAL 248.A O  no hydrogen  2.976  N/A
LEU 267.A N  LEU 264.A O  no hydrogen  2.979  N/A
GLY 268.A N  LEU 264.A O  no hydrogen  3.413  N/A
ALA 278.A N  LEU 274.A O  no hydrogen  2.873  N/A
ILE 279.A N  GLU 275.A O  no hydrogen  2.963  N/A
GLU 280.A N  LEU 276.A O  no hydrogen  2.961  N/A
VAL 281.A N  LYS 277.A O  no hydrogen  2.856  N/A
LEU 282.A N  ALA 278.A O  no hydrogen  2.918  N/A
ARG 283.A N  VAL 281.A O  no hydrogen  2.727  N/A