Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qcf_S7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N    SER 1.A O    no hydrogen  2.962  N/A
VAL 6.A N    ARG 2.A O    no hydrogen  2.874  N/A
VAL 7.A N    GLY 3.A O    no hydrogen  2.943  N/A
ALA 8.A N    GLU 4.A O    no hydrogen  2.909  N/A
LYS 9.A N    TYR 5.A O    no hydrogen  2.991  N/A
LEU 10.A N   VAL 6.A O    no hydrogen  2.886  N/A
ASP 11.A N   VAL 7.A O    no hydrogen  2.906  N/A
ASP 12.A N   ALA 8.A O    no hydrogen  2.969  N/A
LEU 13.A N   LYS 9.A O    no hydrogen  2.972  N/A
ILE 14.A N   LEU 10.A O   no hydrogen  2.927  N/A
ASN 15.A N   ASP 11.A O   no hydrogen  2.937  N/A
TRP 16.A N   ASP 12.A O   no hydrogen  2.926  N/A
ALA 17.A N   LEU 13.A O   no hydrogen  2.933  N/A
ARG 18.A N   ILE 14.A O   no hydrogen  2.920  N/A
ARG 19.A N   ASN 15.A O   no hydrogen  2.929  N/A
MET 25.A N   VAL 62.A O   no hydrogen  3.348  N/A
LEU 29.A N   ALA 66.A O   no hydrogen  2.791  N/A
ALA 33.A N   ALA 30.A O   no hydrogen  2.495  N/A
GLU 35.A N   CYS 31.A O   no hydrogen  3.037  N/A
MET 36.A N   CYS 32.A O   no hydrogen  2.917  N/A
MET 37.A N   ALA 33.A O   no hydrogen  2.922  N/A
HIS 38.A N   VAL 34.A O   no hydrogen  2.907  N/A
MET 39.A N   GLU 35.A O   no hydrogen  2.928  N/A
ALA 40.A N   MET 36.A O   no hydrogen  2.926  N/A
GLY 50.A N   ASP 47.A O   no hydrogen  3.066  N/A
VAL 51.A N   MET 46.A O   no hydrogen  2.956  N/A
ASP 61.A N   TRP 23.A O   no hydrogen  3.161  N/A
MET 63.A N   TYR 89.A O   no hydrogen  2.889  N/A
ILE 64.A N   MET 25.A O   no hydrogen  3.488  N/A
VAL 65.A N   VAL 91.A O   no hydrogen  2.925  N/A
ASN 71.A N   SER 108.A O  no hydrogen  2.683  N/A
MET 73.A N   THR 70.A O   no hydrogen  3.039  N/A
ALA 74.A N   THR 70.A O   no hydrogen  2.949  N/A
LEU 77.A N   MET 73.A O   no hydrogen  2.901  N/A
ARG 78.A N   ALA 74.A O   no hydrogen  2.967  N/A
LYS 79.A N   PRO 75.A O   no hydrogen  2.910  N/A
VAL 80.A N   ALA 76.A O   no hydrogen  2.950  N/A
TYR 81.A N   LEU 77.A O   no hydrogen  2.907  N/A
ASP 82.A N   ARG 78.A O   no hydrogen  2.886  N/A
TYR 89.A N   ASP 61.A O   no hydrogen  3.333  N/A
VAL 91.A N   MET 63.A O   no hydrogen  2.964  N/A
SER 92.A N   ILE 121.A O  no hydrogen  2.845  N/A
MET 93.A N   VAL 65.A O   no hydrogen  2.906  N/A
GLY 94.A N   VAL 123.A O  no hydrogen  3.001  N/A
SER 95.A N   GLY 125.A O  no hydrogen  3.106  N/A
ALA 97.A N   GLY 94.A O   no hydrogen  3.036  N/A
ASN 98.A N   GLY 94.A O   no hydrogen  2.966  N/A
GLY 101.A N  GLY 99.A O   no hydrogen  2.886  N/A
CYS 113.A N  ALA 97.A O   no hydrogen  2.695  N/A
ILE 116.A N  CYS 113.A O  no hydrogen  3.384  N/A
VAL 117.A N  CYS 113.A O  no hydrogen  3.219  N/A
ASP 120.A N  VAL 90.A O   no hydrogen  3.054  N/A
ILE 121.A N  VAL 90.A O   no hydrogen  3.042  N/A
VAL 123.A N  SER 92.A O   no hydrogen  2.920  N/A
LEU 133.A N  THR 129.A O  no hydrogen  2.798  N/A
LEU 134.A N  ALA 130.A O  no hydrogen  2.960  N/A
TYR 135.A N  GLU 131.A O  no hydrogen  2.994  N/A
GLY 136.A N  ALA 132.A O  no hydrogen  2.920  N/A
ILE 137.A N  LEU 133.A O  no hydrogen  2.942  N/A
LEU 138.A N  LEU 134.A O  no hydrogen  3.020  N/A
GLN 139.A N  TYR 135.A O  no hydrogen  2.982  N/A
LEU 140.A N  GLY 136.A O  no hydrogen  2.911  N/A
GLN 141.A N  ILE 137.A O  no hydrogen  2.930  N/A
LYS 142.A N  LEU 138.A O  no hydrogen  3.008  N/A
LYS 143.A N  GLN 139.A O  no hydrogen  2.972  N/A
ILE 144.A N  LEU 140.A O  no hydrogen  2.953  N/A
LYS 145.A N  GLN 141.A O  no hydrogen  2.915  N/A
ARG 146.A N  LYS 142.A O  no hydrogen  3.083  N/A
ILE 152.A N  LYS 148.A O  no hydrogen  3.012  N/A
TRP 153.A N  ARG 149.A O  no hydrogen  2.905  N/A
TYR 154.A N  LEU 150.A O  no hydrogen  2.890  N/A
ARG 155.A N  ARG 151.A O  no hydrogen  3.014  N/A