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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N      LEU 48.A O     no hydrogen  3.011  N/A
ASP 14.A N     LYS 25.A O     no hydrogen  2.921  N/A
LYS 16.A N     THR 23.A O     no hydrogen  2.912  N/A
ASN 18.A N     VAL 21.A O     no hydrogen  2.934  N/A
GLN 20.A N     ASN 18.A O     no hydrogen  2.964  N/A
ILE 22.A N     ARG 33.A O     no hydrogen  2.892  N/A
THR 23.A N     LYS 16.A O     no hydrogen  2.885  N/A
ILE 24.A N     LEU 31.A O     no hydrogen  2.882  N/A
LYS 25.A N     ASP 14.A O     no hydrogen  2.947  N/A
LYS 25.A NZ    GLY 26.A O     no hydrogen  2.448  N/A
LYS 27.A NZ    THR 78.A O     no hydrogen  2.367  N/A
ASN 28.A ND2   GLY 76.A O     no hydrogen  3.323  N/A
ASN 28.A ND2   THR 78.A O     no hydrogen  3.390  N/A
LEU 31.A N     ILE 24.A O     no hydrogen  2.943  N/A
ARG 33.A N     ILE 22.A O     no hydrogen  2.918  N/A
GLU 40.A N     GLY 51.A O     no hydrogen  2.878  N/A
LYS 42.A N     THR 49.A O     no hydrogen  2.901  N/A
THR 47.A OG1   VAL 7.A O      no hydrogen  3.178  N/A
LEU 48.A N     VAL 7.A O      no hydrogen  2.492  N/A
THR 49.A N     LYS 42.A O     no hydrogen  2.934  N/A
GLY 51.A N     GLU 40.A O     no hydrogen  2.915  N/A
GLY 59.A N     ASP 58.A OD1   no hydrogen  2.687  N/A
GLN 62.A N     GLY 59.A O     no hydrogen  3.196  N/A
ALA 63.A N     GLY 59.A O     no hydrogen  2.971  N/A
THR 65.A OG1   ALA 61.A O     no hydrogen  3.045  N/A
ALA 66.A N     GLN 62.A O     no hydrogen  2.918  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  2.915  N/A
ARG 67.A NE    ALA 5.A O      no hydrogen  2.685  N/A
ALA 68.A N     GLY 64.A O     no hydrogen  2.925  N/A
LEU 69.A N     THR 65.A O     no hydrogen  2.885  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.918  N/A
ASN 71.A N     ARG 67.A O     no hydrogen  2.929  N/A
SER 72.A N     ALA 68.A O     no hydrogen  2.912  N/A
SER 72.A OG    ALA 68.A O     no hydrogen  3.185  N/A
SER 72.A OG    LEU 69.A O     no hydrogen  2.518  N/A
MET 73.A N     LEU 69.A O     no hydrogen  2.887  N/A
VAL 74.A N     LEU 70.A O     no hydrogen  2.903  N/A
ILE 75.A N     ASN 71.A O     no hydrogen  2.959  N/A
GLY 76.A N     SER 72.A O     no hydrogen  2.909  N/A
VAL 77.A N     MET 73.A O     no hydrogen  2.903  N/A
THR 78.A N     VAL 74.A O     no hydrogen  2.917  N/A
THR 78.A OG1   VAL 74.A O     no hydrogen  2.872  N/A
GLU 79.A N     ILE 75.A O     no hydrogen  2.917  N/A
GLY 80.A N     ILE 75.A O     no hydrogen  3.156  N/A
PHE 81.A N     GLY 133.A O    no hydrogen  2.910  N/A
LYS 83.A N     LEU 131.A O    no hydrogen  2.903  N/A
LYS 84.A NZ    THR 82.A OG1   no hydrogen  3.243  N/A
LEU 85.A N     ILE 129.A O    no hydrogen  2.925  N/A
LEU 87.A N     THR 127.A O    no hydrogen  2.893  N/A
ARG 93.A N     SER 104.A O    no hydrogen  2.917  N/A
ALA 95.A N     ASN 102.A O    no hydrogen  2.901  N/A
LYS 97.A N     VAL 100.A O    no hydrogen  2.962  N/A
VAL 100.A N    LYS 97.A O     no hydrogen  3.400  N/A
ILE 101.A N    HIS 113.A O    no hydrogen  2.899  N/A
ASN 102.A N    ALA 95.A O     no hydrogen  2.919  N/A
ASN 102.A ND2  VAL 100.A O    no hydrogen  3.529  N/A
LEU 103.A N    VAL 111.A O    no hydrogen  2.929  N/A
SER 104.A N    ARG 93.A O     no hydrogen  2.877  N/A
SER 108.A OG   HIS 109.A ND1  no hydrogen  3.192  N/A
HIS 109.A ND1  SER 108.A OG   no hydrogen  3.192  N/A
VAL 111.A N    LEU 103.A O    no hydrogen  2.900  N/A
HIS 113.A N    ILE 101.A O    no hydrogen  2.887  N/A
GLN 114.A NE2  LEU 115.A O    no hydrogen  2.550  N/A
LEU 115.A N    ASN 99.A O     no hydrogen  3.479  N/A
THR 120.A N    LYS 132.A O    no hydrogen  2.938  N/A
THR 120.A OG1  LYS 132.A O    no hydrogen  3.118  N/A
GLU 122.A N    VAL 130.A O    no hydrogen  2.909  N/A
GLN 126.A N    THR 125.A OG1  no hydrogen  2.559  N/A
ILE 129.A N    LEU 85.A O     no hydrogen  2.873  N/A
VAL 130.A N    GLU 122.A O    no hydrogen  2.895  N/A
LEU 131.A N    LYS 83.A O     no hydrogen  2.869  N/A
LYS 132.A N    THR 120.A O    no hydrogen  2.888  N/A
LYS 132.A NZ   GLY 133.A O    no hydrogen  3.183  N/A
GLY 133.A N    PHE 81.A O     no hydrogen  2.913  N/A
ILE 139.A N    ASP 135.A O    no hydrogen  3.000  N/A
GLY 140.A N    LYS 136.A O    no hydrogen  2.894  N/A
GLN 141.A N    GLN 137.A O    no hydrogen  2.904  N/A
VAL 142.A N    VAL 138.A O    no hydrogen  2.952  N/A
ALA 143.A N    ILE 139.A O    no hydrogen  2.968  N/A
ALA 144.A N    GLY 140.A O    no hydrogen  2.841  N/A
ASP 145.A N    GLN 141.A O    no hydrogen  2.927  N/A
LEU 146.A N    VAL 142.A O    no hydrogen  2.960  N/A
ARG 147.A N    ALA 143.A O    no hydrogen  2.918  N/A
ARG 147.A NH2  GLU 165.A OE2  no hydrogen  2.688  N/A
ALA 148.A N    ALA 144.A O    no hydrogen  2.846  N/A
TYR 149.A N    ASP 145.A O    no hydrogen  2.883  N/A
TYR 149.A OH   HIS 113.A ND1  no hydrogen  3.361  N/A
ARG 150.A N    LEU 146.A O    no hydrogen  2.973  N/A
ARG 150.A NE   ARG 151.A O    no hydrogen  2.937  N/A
ARG 150.A NH2  ARG 151.A O    no hydrogen  3.130  N/A
GLU 153.A N    LYS 158.A O    no hydrogen  2.757  N/A
LYS 156.A N    GLU 153.A OE1  no hydrogen  2.387  N/A
GLY 157.A N    GLU 153.A OE1  no hydrogen  3.158  N/A
GLY 159.A N    VAL 88.A O     no hydrogen  3.401  N/A
ARG 161.A N    GLN 86.A O     no hydrogen  3.233  N/A
ARG 161.A NH1  GLY 157.A O    no hydrogen  2.576  N/A
TYR 162.A N    GLU 165.A OE1  no hydrogen  2.718  N/A