Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6j5t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    LYS 1.A O      no hydrogen  2.973  N/A
VAL 7.A N      TRP 3.A O      no hydrogen  2.958  N/A
ASN 8.A N      LEU 4.A O      no hydrogen  2.961  N/A
TYR 9.A N      THR 5.A O      no hydrogen  2.848  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  2.906  N/A
GLY 11.A N     VAL 7.A O      no hydrogen  2.653  N/A
LEU 13.A N     GLY 11.A O     no hydrogen  2.819  N/A
SER 14.A OG    SER 14.A O     no hydrogen  2.621  N/A
CYS 25.A SG    LEU 32.A O     no hydrogen  3.360  N/A
ARG 31.A NH1   PHE 104.A O    no hydrogen  3.429  N/A
LEU 43.A N     ALA 88.A O     no hydrogen  3.349  N/A
LEU 43.A N     ILE 91.A O     no hydrogen  3.322  N/A
ASN 45.A N     SER 42.A OG    no hydrogen  3.264  N/A
HIS 46.A N     LEU 43.A O     no hydrogen  2.827  N/A
HIS 46.A NE2   LYS 40.A O     no hydrogen  2.517  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  2.439  N/A
THR 56.A OG1   TRP 57.A O     no hydrogen  3.170  N/A
ILE 59.A N     TRP 57.A O     no hydrogen  2.650  N/A
VAL 63.A N     ILE 59.A O     no hydrogen  2.893  N/A
ALA 64.A N     ARG 60.A O     no hydrogen  2.884  N/A
VAL 65.A N     MET 61.A O     no hydrogen  2.864  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  2.861  N/A
ALA 67.A N     VAL 63.A O     no hydrogen  2.868  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  2.830  N/A
LYS 69.A N     VAL 65.A O     no hydrogen  2.770  N/A
GLY 70.A N     GLY 66.A O     no hydrogen  2.925  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.885  N/A
THR 72.A N     ALA 68.A O     no hydrogen  2.911  N/A
THR 72.A OG1   ALA 68.A O     no hydrogen  3.374  N/A
THR 72.A OG1   LYS 69.A O     no hydrogen  2.630  N/A
PHE 73.A N     LYS 69.A O     no hydrogen  2.766  N/A
LEU 74.A N     GLY 70.A O     no hydrogen  3.011  N/A
HIS 75.A N     LEU 71.A O     no hydrogen  2.824  N/A
GLU 76.A N     THR 72.A O     no hydrogen  3.351  N/A
LYS 78.A NZ    GLN 12.A O     no hydrogen  2.357  N/A
ALA 88.A N     TYR 115.A OH   no hydrogen  2.922  N/A
ILE 91.A N     LYS 87.A O     no hydrogen  3.222  N/A
LEU 93.A N     GLY 41.A O     no hydrogen  3.001  N/A
PHE 97.A N     ASP 94.A O     no hydrogen  3.376  N/A
LYS 100.A N    LEU 92.A O     no hydrogen  3.116  N/A
LYS 100.A NZ   ASP 94.A OD2   no hydrogen  3.367  N/A
HIS 106.A N    THR 105.A OG1  no hydrogen  2.538  N/A
THR 112.A OG1  HIS 113.A ND1  no hydrogen  3.148  N/A
TYR 115.A N    HIS 113.A O    no hydrogen  2.778  N/A
TYR 115.A OH   GLU 141.A OE1  no hydrogen  3.390  N/A
VAL 121.A N    ALA 117.A O    no hydrogen  2.754  N/A
ALA 122.A N    PRO 118.A O    no hydrogen  2.882  N/A
THR 123.A N    GLU 119.A O    no hydrogen  2.769  N/A
GLY 124.A N    GLU 119.A O    no hydrogen  3.453  N/A
ARG 125.A NH2  GLU 119.A OE1  no hydrogen  2.701  N/A
THR 127.A OG1  SER 130.A OG   no hydrogen  3.038  N/A
SER 130.A N    THR 127.A OG1  no hydrogen  2.469  N/A
SER 130.A OG   THR 127.A O    no hydrogen  3.379  N/A
SER 130.A OG   THR 127.A OG1  no hydrogen  3.038  N/A
SER 130.A OG   ASP 131.A OD1  no hydrogen  3.394  N/A
VAL 132.A N    ALA 128.A O    no hydrogen  2.898  N/A
TYR 133.A N    LYS 129.A O    no hydrogen  2.979  N/A
SER 134.A N    SER 130.A O    no hydrogen  2.881  N/A
SER 134.A OG   SER 130.A O    no hydrogen  3.016  N/A
SER 134.A OG   ASP 131.A O    no hydrogen  2.657  N/A
PHE 135.A N    ASP 131.A O    no hydrogen  2.867  N/A
GLY 136.A N    VAL 132.A O    no hydrogen  2.897  N/A
VAL 137.A N    TYR 133.A O    no hydrogen  3.012  N/A
VAL 138.A N    SER 134.A O    no hydrogen  2.925  N/A
LEU 139.A N    PHE 135.A O    no hydrogen  2.931  N/A
LEU 140.A N    GLY 136.A O    no hydrogen  2.933  N/A
GLU 141.A N    VAL 137.A O    no hydrogen  2.906  N/A
LEU 142.A N    VAL 138.A O    no hydrogen  2.923  N/A
ILE 143.A N    LEU 139.A O    no hydrogen  2.933  N/A
SER 144.A N    LEU 140.A O    no hydrogen  2.884  N/A
SER 144.A OG   LEU 140.A O    no hydrogen  2.919  N/A
SER 144.A OG   GLU 141.A O    no hydrogen  3.253  N/A
SER 144.A OG   ARG 146.A O    no hydrogen  3.555  N/A
GLY 145.A N    GLU 141.A O    no hydrogen  3.175  N/A
ARG 146.A N    SER 144.A OG   no hydrogen  3.195  N/A
ARG 149.A NH1  ASN 169.A OD1  no hydrogen  3.370  N/A
ARG 149.A NH2  ASN 169.A OD1  no hydrogen  3.213  N/A
LYS 154.A N    ASP 152.A OD1  no hydrogen  2.808  N/A
LEU 155.A N    ASP 152.A OD2  no hydrogen  2.884  N/A
LYS 162.A N    TYR 159.A O    no hydrogen  2.710  N/A
THR 166.A N    LYS 162.A O    no hydrogen  3.449  N/A
THR 166.A OG1  LYS 162.A O    no hydrogen  3.269  N/A
THR 166.A OG1  GLY 163.A O    no hydrogen  3.012  N/A
ALA 167.A N    GLY 163.A O    no hydrogen  2.886  N/A
ALA 168.A N    ALA 164.A O    no hydrogen  2.938  N/A
ASN 169.A N    PHE 165.A O    no hydrogen  2.945  N/A
LEU 170.A N    THR 166.A O    no hydrogen  2.901  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.901  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  2.884  N/A
GLN 173.A N    ASN 169.A O    no hydrogen  2.972  N/A
GLN 173.A NE2  LEU 181.A O    no hydrogen  2.700  N/A
CYS 174.A N    LEU 170.A O    no hydrogen  2.841  N/A
CYS 174.A SG   VAL 132.A O    no hydrogen  3.853  N/A
CYS 174.A SG   LEU 170.A O    no hydrogen  3.188  N/A
LEU 175.A N    ALA 171.A O    no hydrogen  2.832  N/A
ASN 176.A ND2  GLN 173.A O    no hydrogen  3.335  N/A
LYS 184.A NZ   GLU 76.A OE2   no hydrogen  2.745  N/A
SER 186.A OG   GLU 187.A OE1  no hydrogen  3.473  N/A
GLU 187.A N    GLU 187.A OE1  no hydrogen  2.778  N/A
LEU 189.A N    MET 185.A O    no hydrogen  2.865  N/A
VAL 190.A N    SER 186.A O    no hydrogen  2.969  N/A
THR 191.A N    GLU 187.A O    no hydrogen  2.913  N/A
THR 191.A OG1  GLU 187.A O    no hydrogen  2.272  N/A
LEU 192.A N    LEU 189.A O    no hydrogen  3.495  N/A