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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 6.A N    PRO 2.A O    no hydrogen  2.939  N/A
LEU 8.A N    THR 4.A O    no hydrogen  2.945  N/A
PHE 9.A N    ARG 5.A O    no hydrogen  2.896  N/A
LYS 10.A N   MET 6.A O    no hydrogen  2.882  N/A
MET 11.A N   ILE 7.A O    no hydrogen  2.945  N/A
LEU 12.A N   LEU 8.A O    no hydrogen  2.805  N/A
THR 13.A N   PHE 9.A O    no hydrogen  2.927  N/A
ARG 14.A N   LYS 10.A O   no hydrogen  2.901  N/A
GLY 15.A N   MET 11.A O   no hydrogen  3.242  N/A
THR 18.A N   SER 36.A O   no hydrogen  2.610  N/A
ASN 21.A N   HIS 34.A O   no hydrogen  2.878  N/A
GLY 27.A N   ALA 30.A O   no hydrogen  3.227  N/A
ASN 31.A N   ILE 47.A O   no hydrogen  2.957  N/A
VAL 32.A N   SER 25.A O   no hydrogen  3.359  N/A
TYR 33.A N   ILE 45.A O   no hydrogen  2.915  N/A
HIS 34.A N   ASN 21.A O   no hydrogen  2.904  N/A
THR 37.A N   GLU 41.A O   no hydrogen  3.089  N/A
ARG 43.A N   ALA 35.A O   no hydrogen  2.830  N/A
ALA 44.A N   MET 87.A O   no hydrogen  2.886  N/A
ILE 45.A N   TYR 33.A O   no hydrogen  2.935  N/A
LYS 46.A N   LEU 85.A O   no hydrogen  2.930  N/A
ILE 47.A N   ASN 31.A O   no hydrogen  2.939  N/A
LYS 54.A N   LYS 51.A O   no hydrogen  3.272  N/A
THR 55.A N   LYS 51.A O   no hydrogen  3.348  N/A
TRP 56.A N   MET 52.A O   no hydrogen  2.979  N/A
ALA 57.A N   VAL 53.A O   no hydrogen  2.855  N/A
GLU 58.A N   LYS 54.A O   no hydrogen  2.895  N/A
LYS 59.A N   THR 55.A O   no hydrogen  2.839  N/A
GLU 60.A N   TRP 56.A O   no hydrogen  2.936  N/A
MET 61.A N   ALA 57.A O   no hydrogen  3.394  N/A
ARG 62.A N   GLU 58.A O   no hydrogen  2.860  N/A
ASN 63.A N   LYS 59.A O   no hydrogen  2.829  N/A
LEU 64.A N   GLU 60.A O   no hydrogen  2.893  N/A
ILE 65.A N   MET 61.A O   no hydrogen  2.939  N/A
ARG 66.A N   ARG 62.A O   no hydrogen  2.821  N/A
LEU 67.A N   LEU 64.A O   no hydrogen  3.164  N/A
ASN 68.A N   LEU 64.A O   no hydrogen  2.928  N/A
ALA 70.A N   LEU 67.A O   no hydrogen  2.895  N/A
ILE 78.A N   VAL 86.A O   no hydrogen  2.938  N/A
ARG 81.A N   VAL 84.A O   no hydrogen  2.829  N/A
HIS 83.A N   ARG 81.A O   no hydrogen  2.551  N/A
VAL 84.A N   ARG 81.A O   no hydrogen  2.925  N/A
LEU 85.A N   LYS 46.A O   no hydrogen  2.917  N/A
VAL 86.A N   MET 79.A O   no hydrogen  2.968  N/A
MET 87.A N   ALA 44.A O   no hydrogen  2.957  N/A
PHE 89.A N   SER 42.A O   no hydrogen  3.167  N/A
VAL 103.A N  LEU 99.A O   no hydrogen  3.154  N/A
VAL 103.A N  LEU 100.A O  no hydrogen  2.961  N/A
ARG 111.A N  SER 108.A O  no hydrogen  3.091  N/A
GLU 112.A N  SER 108.A O  no hydrogen  3.269  N/A
LEU 113.A N  ALA 110.A O  no hydrogen  3.149  N/A
TYR 114.A N  ALA 110.A O  no hydrogen  2.925  N/A
VAL 117.A N  LEU 113.A O  no hydrogen  2.934  N/A
ILE 118.A N  TYR 114.A O  no hydrogen  2.986  N/A
GLN 119.A N  LEU 115.A O  no hydrogen  2.861  N/A
TYR 120.A N  GLN 116.A O  no hydrogen  2.948  N/A
MET 121.A N  VAL 117.A O  no hydrogen  2.878  N/A
ARG 122.A N  ILE 118.A O  no hydrogen  2.971  N/A
ARG 123.A N  GLN 119.A O  no hydrogen  2.888  N/A
MET 124.A N  MET 121.A O  no hydrogen  3.187  N/A
TYR 125.A N  MET 121.A O  no hydrogen  2.935  N/A
GLN 126.A N  ARG 122.A O  no hydrogen  3.465  N/A
ARG 129.A N  TYR 125.A O  no hydrogen  3.205  N/A
VAL 131.A N  VAL 156.A O  no hydrogen  2.947  N/A
ASN 139.A N  SER 136.A O  no hydrogen  2.894  N/A
LEU 141.A N  TYR 148.A O  no hydrogen  2.881  N/A
TYR 142.A N  PRO 98.A O   no hydrogen  3.115  N/A
GLY 146.A N  HIS 143.A O  no hydrogen  2.957  N/A
TYR 148.A N  LEU 141.A O  no hydrogen  2.827  N/A
VAL 156.A N  VAL 131.A O  no hydrogen  3.059  N/A
PHE 166.A N  HIS 162.A O  no hydrogen  3.397  N/A
ARG 168.A N  LEU 164.A O  no hydrogen  2.942  N/A
LYS 169.A N  PHE 166.A O  no hydrogen  2.951  N/A
ASP 170.A N  PHE 166.A O  no hydrogen  2.852  N/A
CYS 171.A N  LEU 167.A O  no hydrogen  2.931  N/A
ASN 173.A N  LYS 169.A O  no hydrogen  2.889  N/A
ASN 175.A N  CYS 171.A O  no hydrogen  2.887  N/A
ASP 176.A N  ALA 172.A O  no hydrogen  2.903  N/A
PHE 178.A N  VAL 174.A O  no hydrogen  3.434  N/A
MET 179.A N  ASN 175.A O  no hydrogen  2.890  N/A
ARG 180.A N  ASP 176.A O  no hydrogen  2.910  N/A
HIS 181.A N  PHE 177.A O  no hydrogen  3.168  N/A
LEU 191.A N  THR 187.A O  no hydrogen  3.434  N/A
PHE 192.A N  VAL 188.A O  no hydrogen  2.898  N/A
GLU 193.A N  ARG 189.A O  no hydrogen  2.801  N/A
PHE 194.A N  LEU 191.A O  no hydrogen  3.066  N/A
VAL 195.A N  LEU 191.A O  no hydrogen  2.926  N/A
THR 196.A N  PHE 192.A O  no hydrogen  3.221  N/A
LEU 209.A N  MET 205.A O  no hydrogen  2.925  N/A
SER 210.A N  ASP 206.A O  no hydrogen  2.903  N/A
LYS 211.A N  ALA 207.A O  no hydrogen  2.855  N/A
MET 213.A N  LEU 209.A O  no hydrogen  2.918  N/A
GLU 214.A N  SER 210.A O  no hydrogen  2.905  N/A
ILE 215.A N  LYS 211.A O  no hydrogen  2.873  N/A
ALA 216.A N  ALA 212.A O  no hydrogen  2.902  N/A
SER 217.A N  MET 213.A O  no hydrogen  2.848  N/A
GLN 218.A N  GLU 214.A O  no hydrogen  2.993  N/A
SER 225.A N  GLU 222.A O  no hydrogen  3.154  N/A
SER 226.A N  GLU 222.A O  no hydrogen  3.051  N/A
HIS 229.A N  SER 225.A O  no hydrogen  2.879  N/A
PHE 235.A N  GLU 232.A O  no hydrogen  2.953  N/A
LYS 241.A N  LYS 237.A O  no hydrogen  3.247  N/A
LYS 242.A N  LYS 238.A O  no hydrogen  2.952  N/A
VAL 244.A N  ARG 240.A O  no hydrogen  2.914  N/A
LYS 245.A N  LYS 241.A O  no hydrogen  3.023  N/A
GLU 246.A N  LYS 242.A O  no hydrogen  2.967  N/A
ALA 247.A N  MET 243.A O  no hydrogen  2.868  N/A
GLN 248.A N  VAL 244.A O  no hydrogen  2.961  N/A
ARG 249.A N  LYS 245.A O  no hydrogen  3.002  N/A
LYS 261.A N  PRO 257.A O  no hydrogen  3.345  N/A
LYS 262.A N  LYS 258.A O  no hydrogen  2.946  N/A
ARG 263.A N  HIS 259.A O  no hydrogen  2.877  N/A
LYS 264.A N  VAL 260.A O  no hydrogen  2.984  N/A
GLU 265.A N  LYS 262.A O  no hydrogen  3.107  N/A