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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 8.A N    SER 4.A O    no hydrogen  2.892  N/A
GLU 9.A N    VAL 5.A O    no hydrogen  2.869  N/A
ARG 10.A N   ALA 6.A O    no hydrogen  2.886  N/A
LEU 11.A N   ASP 7.A O    no hydrogen  2.902  N/A
LEU 12.A N   PHE 8.A O    no hydrogen  2.956  N/A
ILE 13.A N   GLU 9.A O    no hydrogen  2.837  N/A
GLY 14.A N   ARG 10.A O   no hydrogen  2.891  N/A
ASN 15.A N   LEU 11.A O   no hydrogen  2.999  N/A
TRP 22.A N   SER 18.A O   no hydrogen  3.007  N/A
MET 23.A N   SER 19.A O   no hydrogen  2.825  N/A
ASN 24.A N   VAL 20.A O   no hydrogen  2.912  N/A
TYR 25.A N   VAL 21.A O   no hydrogen  2.961  N/A
MET 26.A N   TRP 22.A O   no hydrogen  2.984  N/A
ALA 27.A N   MET 23.A O   no hydrogen  2.834  N/A
PHE 28.A N   ASN 24.A O   no hydrogen  2.920  N/A
GLN 29.A N   TYR 25.A O   no hydrogen  3.015  N/A
LEU 30.A N   MET 26.A O   no hydrogen  2.919  N/A
GLN 31.A N   ALA 27.A O   no hydrogen  2.956  N/A
LEU 32.A N   PHE 28.A O   no hydrogen  2.945  N/A
SER 33.A N   LEU 30.A O   no hydrogen  2.974  N/A
GLU 34.A N   GLN 29.A O   no hydrogen  2.810  N/A
ALA 38.A N   GLU 34.A O   no hydrogen  2.984  N/A
ARG 39.A N   ILE 35.A O   no hydrogen  2.906  N/A
GLU 40.A N   GLU 36.A O   no hydrogen  2.879  N/A
LEU 41.A N   LYS 37.A O   no hydrogen  2.916  N/A
ALA 42.A N   ALA 38.A O   no hydrogen  2.953  N/A
GLU 43.A N   ARG 39.A O   no hydrogen  3.004  N/A
ARG 44.A N   GLU 40.A O   no hydrogen  2.864  N/A
ALA 45.A N   LEU 41.A O   no hydrogen  2.832  N/A
LEU 46.A N   ALA 42.A O   no hydrogen  2.955  N/A
LYS 47.A N   GLU 43.A O   no hydrogen  2.974  N/A
THR 48.A N   ALA 45.A O   no hydrogen  3.353  N/A
ILE 49.A N   ALA 45.A O   no hydrogen  2.957  N/A
LYS 57.A N   GLU 53.A O   no hydrogen  2.923  N/A
LEU 58.A N   GLU 54.A O   no hydrogen  2.896  N/A
ASN 59.A N   ALA 55.A O   no hydrogen  2.897  N/A
ILE 60.A N   GLU 56.A O   no hydrogen  2.894  N/A
TRP 61.A N   LYS 57.A O   no hydrogen  2.926  N/A
ILE 62.A N   LEU 58.A O   no hydrogen  2.941  N/A
ALA 63.A N   ASN 59.A O   no hydrogen  2.900  N/A
MET 64.A N   ILE 60.A O   no hydrogen  2.927  N/A
LEU 65.A N   TRP 61.A O   no hydrogen  2.987  N/A
ASN 66.A N   ILE 62.A O   no hydrogen  2.827  N/A
LEU 67.A N   ALA 63.A O   no hydrogen  2.923  N/A
GLU 68.A N   MET 64.A O   no hydrogen  2.978  N/A
ASN 69.A N   LEU 65.A O   no hydrogen  2.878  N/A
THR 70.A N   ASN 66.A O   no hydrogen  2.935  N/A
PHE 71.A N   LEU 67.A O   no hydrogen  2.952  N/A
LEU 77.A N   THR 73.A O   no hydrogen  2.900  N/A
GLU 78.A N   GLU 74.A O   no hydrogen  2.935  N/A
GLU 79.A N   GLU 75.A O   no hydrogen  2.984  N/A
VAL 80.A N   THR 76.A O   no hydrogen  2.876  N/A
PHE 81.A N   LEU 77.A O   no hydrogen  2.902  N/A
SER 82.A N   GLU 78.A O   no hydrogen  2.948  N/A
ARG 83.A N   GLU 79.A O   no hydrogen  2.912  N/A
ALA 84.A N   VAL 80.A O   no hydrogen  2.897  N/A
CYS 85.A N   PHE 81.A O   no hydrogen  2.987  N/A
GLN 86.A N   SER 82.A O   no hydrogen  2.955  N/A
TYR 87.A N   ARG 83.A O   no hydrogen  2.845  N/A
MET 88.A N   ALA 84.A O   no hydrogen  2.972  N/A
ILE 93.A N   ASP 89.A O   no hydrogen  3.038  N/A
HIS 94.A N   SER 90.A O   no hydrogen  2.870  N/A
THR 95.A N   TYR 91.A O   no hydrogen  2.954  N/A
LYS 96.A N   THR 92.A O   no hydrogen  2.949  N/A
LEU 97.A N   ILE 93.A O   no hydrogen  2.898  N/A
LEU 98.A N   HIS 94.A O   no hydrogen  2.896  N/A
GLY 99.A N   THR 95.A O   no hydrogen  2.981  N/A
ILE 100.A N  LYS 96.A O   no hydrogen  2.924  N/A
TYR 101.A N  LEU 97.A O   no hydrogen  3.014  N/A
GLU 102.A N  LEU 98.A O   no hydrogen  2.945  N/A
ILE 103.A N  GLY 99.A O   no hydrogen  3.001  N/A
SER 104.A N  TYR 101.A O  no hydrogen  3.282  N/A
LYS 106.A N  TYR 101.A O  no hydrogen  3.465  N/A
ALA 110.A N  LYS 106.A O  no hydrogen  2.940  N/A
ALA 111.A N  PHE 107.A O  no hydrogen  2.850  N/A
GLU 112.A N  ASP 108.A O  no hydrogen  2.969  N/A
LEU 113.A N  LYS 109.A O  no hydrogen  2.908  N/A
PHE 114.A N  ALA 110.A O  no hydrogen  2.908  N/A
LYS 115.A N  ALA 111.A O  no hydrogen  2.901  N/A
ALA 116.A N  GLU 112.A O  no hydrogen  2.931  N/A
THR 117.A N  LEU 113.A O  no hydrogen  2.908  N/A
ALA 118.A N  PHE 114.A O  no hydrogen  3.001  N/A
LYS 119.A N  LYS 115.A O  no hydrogen  2.902  N/A
LYS 120.A N  ALA 116.A O  no hydrogen  2.970  N/A
PHE 121.A N  THR 117.A O  no hydrogen  2.936  N/A
LYS 125.A N  PHE 121.A O  no hydrogen  3.071  N/A
TRP 129.A N  LYS 125.A O  no hydrogen  3.032  N/A
VAL 130.A N  VAL 126.A O  no hydrogen  2.905  N/A
SER 131.A N  SER 127.A O  no hydrogen  2.857  N/A
TRP 132.A N  ILE 128.A O  no hydrogen  3.006  N/A
GLY 133.A N  TRP 129.A O  no hydrogen  2.907  N/A
ASP 134.A N  VAL 130.A O  no hydrogen  2.861  N/A
PHE 135.A N  SER 131.A O  no hydrogen  2.949  N/A
LEU 136.A N  TRP 132.A O  no hydrogen  2.992  N/A
ILE 137.A N  GLY 133.A O  no hydrogen  2.939  N/A
SER 138.A N  ASP 134.A O  no hydrogen  2.891  N/A
HIS 139.A N  PHE 135.A O  no hydrogen  2.965  N/A
ASN 140.A N  ILE 137.A O  no hydrogen  3.113  N/A
GLU 141.A N  LEU 136.A O  no hydrogen  2.829  N/A
ALA 145.A N  GLU 141.A O  no hydrogen  2.963  N/A
ARG 146.A N  GLU 142.A O  no hydrogen  2.939  N/A
THR 147.A N  GLN 143.A O  no hydrogen  2.940  N/A
ILE 148.A N  GLU 144.A O  no hydrogen  2.907  N/A
LEU 149.A N  ALA 145.A O  no hydrogen  2.957  N/A
GLY 150.A N  ARG 146.A O  no hydrogen  2.928  N/A
ASN 151.A N  THR 147.A O  no hydrogen  2.841  N/A
ALA 152.A N  ILE 148.A O  no hydrogen  2.915  N/A
LEU 153.A N  LEU 149.A O  no hydrogen  3.045  N/A
LYS 154.A N  GLY 150.A O  no hydrogen  2.878  N/A
ALA 155.A N  ASN 151.A O  no hydrogen  2.903  N/A
HIS 161.A N  PRO 157.A O  no hydrogen  2.730  N/A
ILE 162.A N  LYS 158.A O  no hydrogen  3.092  N/A
VAL 164.A N  ASN 160.A O  no hydrogen  2.875  N/A
VAL 165.A N  HIS 161.A O  no hydrogen  2.984  N/A
ARG 166.A N  ILE 162.A O  no hydrogen  2.957  N/A
LYS 167.A N  GLU 163.A O  no hydrogen  2.968  N/A
PHE 168.A N  VAL 164.A O  no hydrogen  2.812  N/A
ALA 169.A N  VAL 165.A O  no hydrogen  2.939  N/A
GLN 170.A N  ARG 166.A O  no hydrogen  2.961  N/A
LEU 171.A N  LYS 167.A O  no hydrogen  2.951  N/A
GLU 172.A N  PHE 168.A O  no hydrogen  2.879  N/A
PHE 173.A N  ALA 169.A O  no hydrogen  2.914  N/A
ALA 174.A N  GLN 170.A O  no hydrogen  2.901  N/A
LYS 175.A N  LEU 171.A O  no hydrogen  3.014  N/A
GLY 181.A N  ASP 177.A O  no hydrogen  3.029  N/A
ARG 182.A N  PRO 178.A O  no hydrogen  2.774  N/A
SER 183.A N  GLU 179.A O  no hydrogen  2.973  N/A
LEU 184.A N  ARG 180.A O  no hydrogen  2.987  N/A
PHE 185.A N  GLY 181.A O  no hydrogen  2.847  N/A
GLU 186.A N  ARG 182.A O  no hydrogen  2.890  N/A
GLY 187.A N  SER 183.A O  no hydrogen  2.977  N/A
LEU 188.A N  LEU 184.A O  no hydrogen  2.890  N/A
VAL 189.A N  PHE 185.A O  no hydrogen  2.899  N/A
ALA 190.A N  GLU 186.A O  no hydrogen  2.903  N/A
ASP 191.A N  GLY 187.A O  no hydrogen  2.929  N/A
TRP 199.A N  ARG 195.A O  no hydrogen  3.035  N/A
ASN 200.A N  ILE 196.A O  no hydrogen  2.839  N/A
VAL 201.A N  ASP 197.A O  no hydrogen  2.991  N/A
TYR 202.A N  LEU 198.A O  no hydrogen  2.913  N/A
VAL 203.A N  TRP 199.A O  no hydrogen  2.935  N/A
ASP 204.A N  ASN 200.A O  no hydrogen  2.989  N/A
GLN 205.A N  VAL 201.A O  no hydrogen  2.936  N/A
GLU 206.A N  TYR 202.A O  no hydrogen  2.964  N/A
VAL 207.A N  VAL 203.A O  no hydrogen  2.961  N/A
LYS 208.A N  ASP 204.A O  no hydrogen  2.993  N/A
ALA 209.A N  GLN 205.A O  no hydrogen  2.915  N/A
LYS 210.A N  GLU 206.A O  no hydrogen  2.929  N/A
VAL 215.A N  ASP 211.A O  no hydrogen  2.938  N/A
GLU 216.A N  LYS 212.A O  no hydrogen  2.934  N/A
ASP 217.A N  LYS 213.A O  no hydrogen  2.883  N/A
LEU 218.A N  LYS 214.A O  no hydrogen  2.908  N/A
PHE 219.A N  VAL 215.A O  no hydrogen  2.959  N/A
GLU 220.A N  GLU 216.A O  no hydrogen  2.916  N/A
ARG 221.A N  ASP 217.A O  no hydrogen  2.934  N/A
ILE 222.A N  LEU 218.A O  no hydrogen  2.978  N/A
ILE 223.A N  PHE 219.A O  no hydrogen  3.023  N/A
THR 224.A N  GLU 220.A O  no hydrogen  2.913  N/A
LYS 225.A N  ARG 221.A O  no hydrogen  2.867  N/A
ALA 232.A N  THR 228.A O  no hydrogen  2.869  N/A
LYS 233.A N  ARG 229.A O  no hydrogen  2.951  N/A
PHE 234.A N  LYS 230.A O  no hydrogen  2.943  N/A
PHE 235.A N  GLN 231.A O  no hydrogen  2.882  N/A
PHE 236.A N  ALA 232.A O  no hydrogen  2.970  N/A
ASN 237.A N  LYS 233.A O  no hydrogen  2.961  N/A
LYS 238.A N  PHE 234.A O  no hydrogen  2.955  N/A
TRP 239.A N  PHE 235.A O  no hydrogen  2.960  N/A
LEU 240.A N  PHE 236.A O  no hydrogen  2.910  N/A
GLN 241.A N  ASN 237.A O  no hydrogen  2.969  N/A
PHE 242.A N  LYS 238.A O  no hydrogen  2.942  N/A
GLU 243.A N  TRP 239.A O  no hydrogen  2.951  N/A
GLU 244.A N  LEU 240.A O  no hydrogen  2.851  N/A
SER 245.A N  GLN 241.A O  no hydrogen  2.930  N/A
GLU 246.A N  PHE 242.A O  no hydrogen  2.997  N/A
GLY 247.A N  GLU 243.A O  no hydrogen  2.891  N/A
ILE 252.A N  ASP 248.A O  no hydrogen  3.040  N/A
GLU 253.A N  GLU 249.A O  no hydrogen  2.954  N/A
TYR 254.A N  LYS 250.A O  no hydrogen  3.024  N/A
VAL 255.A N  THR 251.A O  no hydrogen  2.900  N/A
LYS 256.A N  ILE 252.A O  no hydrogen  3.083  N/A
ALA 257.A N  GLU 253.A O  no hydrogen  2.902  N/A
LYS 258.A N  TYR 254.A O  no hydrogen  2.954  N/A
ALA 259.A N  VAL 255.A O  no hydrogen  2.845  N/A
THR 260.A N  LYS 256.A O  no hydrogen  2.907  N/A
GLU 261.A N  ALA 257.A O  no hydrogen  3.062  N/A
TYR 262.A N  LYS 258.A O  no hydrogen  2.949  N/A
VAL 263.A N  ALA 259.A O  no hydrogen  2.886  N/A
ALA 264.A N  THR 260.A O  no hydrogen  2.901  N/A