Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6q8o_9.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 1.A O      no hydrogen  2.420  N/A
ALA 4.A N      THR 1.A O      no hydrogen  3.325  N/A
LEU 5.A N      LEU 2.A O      no hydrogen  3.171  N/A
GLN 7.A N      LYS 3.A O      no hydrogen  2.958  N/A
SER 8.A N      ALA 4.A O      no hydrogen  2.869  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  2.992  N/A
GLY 10.A N     ALA 6.A O      no hydrogen  2.917  N/A
ILE 11.A N     GLN 7.A O      no hydrogen  2.912  N/A
THR 12.A N     SER 8.A O      no hydrogen  2.976  N/A
THR 12.A OG1   SER 8.A O      no hydrogen  2.858  N/A
THR 12.A OG1   LEU 9.A O      no hydrogen  2.343  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.998  N/A
LYS 14.A N     GLY 10.A O     no hydrogen  2.919  N/A
TYR 15.A N     ILE 11.A O     no hydrogen  2.925  N/A
LEU 16.A N     THR 12.A O     no hydrogen  2.874  N/A
PHE 17.A N     LEU 13.A O     no hydrogen  3.000  N/A
SER 18.A N     LYS 14.A O     no hydrogen  3.224  N/A
TYR 25.A OH    GLU 119.A OE2  no hydrogen  2.129  N/A
ALA 28.A N     PRO 24.A O     no hydrogen  2.919  N/A
VAL 30.A N     GLY 159.A O    no hydrogen  3.346  N/A
LEU 32.A N     VAL 161.A O    no hydrogen  2.875  N/A
LYS 33.A NZ    ALA 31.A O     no hydrogen  2.904  N/A
PHE 36.A N     LYS 33.A O     no hydrogen  2.763  N/A
HIS 37.A ND1   ARG 35.A O     no hydrogen  2.695  N/A
ARG 39.A N     ASP 117.A O    no hydrogen  3.287  N/A
ARG 39.A NH2   ASP 117.A OD1  no hydrogen  2.552  N/A
VAL 41.A N     VAL 113.A O    no hydrogen  2.744  N/A
THR 43.A N     ALA 111.A O    no hydrogen  3.023  N/A
THR 43.A OG1   GLY 110.A O    no hydrogen  2.335  N/A
THR 43.A OG1   ALA 111.A O    no hydrogen  3.226  N/A
ARG 44.A NE    ASP 138.A OD1  no hydrogen  2.628  N/A
ARG 44.A NH1   GLY 48.A O     no hydrogen  3.463  N/A
ARG 44.A NH2   ASP 138.A OD2  no hydrogen  2.262  N/A
HIS 45.A N     LEU 49.A O     no hydrogen  2.917  N/A
GLY 48.A N     HIS 45.A O     no hydrogen  3.114  N/A
GLU 50.A N     VAL 80.A O     no hydrogen  2.485  N/A
LYS 51.A N     THR 43.A O     no hydrogen  2.890  N/A
LYS 51.A NZ    GLU 170.A OE2  no hydrogen  2.428  N/A
CYS 58.A SG    TYR 90.A OH    no hydrogen  2.467  N/A
ALA 60.A N     LEU 57.A O     no hydrogen  3.251  N/A
ALA 61.A N     LEU 57.A O     no hydrogen  3.259  N/A
TYR 65.A N     CYS 62.A O     no hydrogen  2.873  N/A
TYR 68.A N     GLU 91.A O     no hydrogen  3.130  N/A
GLU 70.A N     VAL 89.A O     no hydrogen  2.734  N/A
ALA 72.A N     TYR 86.A O     no hydrogen  2.864  N/A
ASN 74.A ND2   SER 81.A O     no hydrogen  3.222  N/A
ASN 74.A ND2   SER 81.A OG    no hydrogen  2.644  N/A
ASN 74.A ND2   GLY 83.A O     no hydrogen  2.216  N/A
VAL 80.A N     ASN 74.A OD1   no hydrogen  3.183  N/A
SER 81.A N     ASN 74.A OD1   no hydrogen  3.289  N/A
SER 81.A OG    ARG 85.A O     no hydrogen  2.791  N/A
ARG 85.A NE    GLY 54.A O     no hydrogen  2.375  N/A
ARG 85.A NH2   GLY 54.A O     no hydrogen  3.080  N/A
TYR 86.A N     ALA 72.A O     no hydrogen  2.936  N/A
VAL 89.A N     GLU 70.A O     no hydrogen  3.176  N/A
GLU 91.A N     TYR 68.A O     no hydrogen  3.209  N/A
ILE 92.A N     TYR 130.A O    no hydrogen  2.943  N/A
ASN 93.A N     ALA 66.A O     no hydrogen  3.209  N/A
MET 94.A N     LEU 128.A O    no hydrogen  3.303  N/A
ARG 96.A N     ASN 93.A O     no hydrogen  2.856  N/A
ARG 96.A N     ASN 93.A OD1   no hydrogen  2.571  N/A
CYS 97.A N     ASN 93.A O     no hydrogen  2.809  N/A
CYS 103.A SG   HIS 40.A NE2   no hydrogen  2.886  N/A
GLU 105.A N    GLY 101.A O    no hydrogen  2.848  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  2.841  N/A
ALA 106.A N    CYS 103.A O    no hydrogen  3.147  N/A
CYS 107.A N    CYS 103.A O    no hydrogen  2.860  N/A
CYS 107.A SG   THR 109.A OG1  no hydrogen  3.663  N/A
THR 109.A OG1  LYS 51.A O     no hydrogen  2.841  N/A
VAL 113.A N    VAL 41.A O     no hydrogen  2.867  N/A
LEU 114.A N    GLU 104.A OE1  no hydrogen  3.091  N/A
GLY 115.A N    ARG 39.A O     no hydrogen  2.655  N/A
TYR 116.A OH   PRO 34.A O     no hydrogen  2.390  N/A
MET 120.A N    PHE 118.A O    no hydrogen  2.808  N/A
TYR 123.A N    ASP 122.A OD1  no hydrogen  2.470  N/A
ASP 127.A N    GLU 124.A O    no hydrogen  3.319  N/A
LEU 128.A N    TYR 125.A O    no hydrogen  3.101  N/A
GLY 131.A N    ASP 134.A OD2  no hydrogen  3.281  N/A
LYS 132.A NZ   GLU 50.A OE1   no hydrogen  3.090  N/A
LYS 132.A NZ   ALA 87.A O     no hydrogen  2.288  N/A
ASP 134.A N    GLY 131.A O    no hydrogen  2.767  N/A
MET 135.A N    LYS 132.A O    no hydrogen  3.093  N/A
LEU 136.A N    LYS 132.A O    no hydrogen  3.184  N/A
VAL 137.A N    LEU 42.A O     no hydrogen  3.321  N/A
VAL 139.A N    LEU 136.A O    no hydrogen  3.170  N/A
THR 142.A N    GLN 145.A OE1  no hydrogen  3.410  N/A
THR 142.A OG1  GLU 119.A O    no hydrogen  2.567  N/A
THR 142.A OG1  GLN 145.A OE1  no hydrogen  3.288  N/A
LYS 143.A N    TYR 130.A OH   no hydrogen  3.455  N/A
LYS 143.A NZ   ASP 127.A O    no hydrogen  2.220  N/A
ARG 146.A N    THR 142.A O    no hydrogen  3.109  N/A
ARG 146.A NH1  GLY 141.A O    no hydrogen  2.780  N/A
ARG 147.A N    LYS 143.A O    no hydrogen  2.931  N/A
ARG 147.A NH1  ASP 122.A OD2  no hydrogen  3.063  N/A
ARG 147.A NH2  ASP 122.A OD2  no hydrogen  2.400  N/A
GLU 148.A N    PRO 144.A O    no hydrogen  2.857  N/A
ALA 149.A N    GLN 145.A O    no hydrogen  2.888  N/A
LYS 150.A N    ARG 146.A O    no hydrogen  2.938  N/A
ARG 151.A N    ARG 147.A O    no hydrogen  2.954  N/A
THR 152.A OG1  GLU 148.A O    no hydrogen  2.175  N/A
GLY 153.A N    ALA 149.A O    no hydrogen  2.763  N/A
VAL 161.A N    VAL 30.A O     no hydrogen  2.928  N/A
ARG 166.A NH1  GLU 104.A OE1  no hydrogen  3.332  N/A
ARG 166.A NH2  GLU 104.A OE1  no hydrogen  3.006  N/A
ARG 166.A NH2  LEU 114.A O    no hydrogen  2.519  N/A
LEU 169.A N    ARG 166.A O    no hydrogen  2.959  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  2.735  N/A
LYS 173.A NZ   GLY 171.A O    no hydrogen  2.536  N/A
THR 176.A OG1  THR 176.A O    no hydrogen  2.580  N/A
GLY 179.A N    THR 176.A O    no hydrogen  3.038  N/A