Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vhm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 135.A OD2  no hydrogen  2.792  N/A
PHE 5.A N      ASN 1.A O      no hydrogen  2.705  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  2.846  N/A
TYR 6.A OH     ASP 135.A OD1  no hydrogen  2.787  N/A
ALA 7.A N      THR 3.A O      no hydrogen  2.908  N/A
ASP 8.A N      GLU 4.A O      no hydrogen  3.134  N/A
LEU 9.A N      PHE 5.A O      no hydrogen  2.819  N/A
ASN 10.A N     TYR 6.A O      no hydrogen  2.905  N/A
ASN 10.A ND2   TYR 6.A O      no hydrogen  3.108  N/A
ASN 10.A ND2   GLY 138.A O    no hydrogen  3.246  N/A
ARG 11.A N     ALA 7.A O      no hydrogen  3.263  N/A
ASP 12.A N     ASP 8.A O      no hydrogen  3.034  N/A
PHE 13.A N     LEU 9.A O      no hydrogen  2.877  N/A
ASN 14.A N     ASN 10.A O     no hydrogen  3.105  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  3.038  N/A
LEU 16.A N     ASP 12.A O     no hydrogen  2.969  N/A
MET 17.A N     PHE 13.A O     no hydrogen  2.839  N/A
ALA 18.A N     ASN 14.A O     no hydrogen  3.049  N/A
GLU 20.A N     MET 17.A O     no hydrogen  3.084  N/A
SER 22.A N     GLU 20.A OE2   no hydrogen  2.959  N/A
PHE 23.A N     ASP 154.A OD1  no hydrogen  2.712  N/A
ALA 25.A N     SER 22.A OG    no hydrogen  3.043  N/A
THR 26.A N     SER 22.A O     no hydrogen  3.079  N/A
THR 26.A OG1   SER 22.A O     no hydrogen  2.939  N/A
LEU 27.A N     PHE 23.A O     no hydrogen  3.135  N/A
ALA 28.A N     LEU 24.A O     no hydrogen  2.860  N/A
ASN 29.A N     ALA 25.A O     no hydrogen  2.874  N/A
THR 30.A N     THR 26.A O     no hydrogen  2.728  N/A
THR 30.A OG1   THR 26.A O     no hydrogen  2.604  N/A
SER 31.A N     LEU 27.A O     no hydrogen  2.935  N/A
SER 31.A OG    ALA 28.A O     no hydrogen  2.837  N/A
ALA 32.A N     ALA 28.A O     no hydrogen  3.111  N/A
LEU 33.A N     ASN 29.A O     no hydrogen  2.995  N/A
LEU 34.A N     THR 30.A O     no hydrogen  3.032  N/A
TYR 35.A N     SER 31.A O     no hydrogen  3.056  N/A
GLU 36.A N     ALA 32.A O     no hydrogen  2.896  N/A
ARG 37.A N     LEU 33.A O     no hydrogen  3.045  N/A
ARG 37.A NH1   ASP 8.A OD2    no hydrogen  3.069  N/A
ARG 37.A NH2   ASP 12.A OD2   no hydrogen  2.536  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  2.767  N/A
ASN 42.A N     ASP 124.A O    no hydrogen  2.929  N/A
TRP 43.A NE1   LYS 62.A O     no hydrogen  3.058  N/A
ALA 44.A N     GLN 60.A O     no hydrogen  3.045  N/A
GLY 45.A N     ASP 122.A O    no hydrogen  2.936  N/A
PHE 46.A N     PRO 58.A O     no hydrogen  2.875  N/A
TYR 47.A N     VAL 120.A O    no hydrogen  3.149  N/A
TYR 47.A OH    CYS 65.A O     no hydrogen  2.795  N/A
LEU 48.A N     VAL 55.A O     no hydrogen  2.568  N/A
LEU 49.A N     ILE 118.A O    no hydrogen  2.943  N/A
GLU 50.A N     THR 53.A O     no hydrogen  2.890  N/A
THR 53.A N     GLU 50.A O     no hydrogen  3.080  N/A
LEU 54.A N     ILE 68.A O     no hydrogen  2.729  N/A
VAL 55.A N     LEU 48.A O     no hydrogen  2.714  N/A
LEU 56.A N     VAL 66.A O     no hydrogen  2.998  N/A
GLY 57.A N     PHE 46.A O     no hydrogen  2.848  N/A
GLN 60.A N     ALA 44.A O     no hydrogen  2.688  N/A
CYS 65.A SG    TYR 47.A OH    no hydrogen  3.469  N/A
CYS 65.A SG    ARG 67.A O     no hydrogen  3.909  N/A
ILE 68.A N     LEU 54.A O     no hydrogen  3.064  N/A
VAL 70.A N     ASP 52.A O     no hydrogen  2.777  N/A
GLY 71.A N     GLY 76.A O     no hydrogen  2.788  N/A
ARG 72.A N     PRO 69.A O     no hydrogen  2.888  N/A
ARG 72.A NH2   ILE 97.A O     no hydrogen  3.145  N/A
THR 77.A N     GLY 73.A O     no hydrogen  2.735  N/A
THR 77.A OG1   GLY 73.A O     no hydrogen  2.737  N/A
ALA 78.A N     VAL 74.A O     no hydrogen  3.073  N/A
VAL 79.A N     CYS 75.A O     no hydrogen  3.295  N/A
ALA 80.A N     GLY 76.A O     no hydrogen  3.016  N/A
ARG 81.A N     THR 77.A O     no hydrogen  3.075  N/A
GLN 83.A N     ALA 78.A O     no hydrogen  3.091  N/A
GLN 85.A N     VAL 108.A O    no hydrogen  2.839  N/A
GLN 85.A NE2   GLN 83.A O     no hydrogen  2.958  N/A
ARG 86.A NE    GLU 136.A OE2  no hydrogen  2.793  N/A
ARG 86.A NH1   GLU 136.A OE2  no hydrogen  3.535  N/A
ARG 86.A NH2   PHE 131.A O    no hydrogen  3.402  N/A
ILE 87.A N     GLU 106.A O    no hydrogen  2.626  N/A
VAL 90.A N     ASN 104.A O    no hydrogen  2.859  N/A
HIS 91.A N     ASP 89.A OD2   no hydrogen  2.640  N/A
VAL 92.A N     ASP 89.A O     no hydrogen  3.319  N/A
PHE 93.A N     VAL 90.A O     no hydrogen  3.275  N/A
HIS 96.A N     PHE 93.A O     no hydrogen  2.986  N/A
CYS 99.A SG    ARG 67.A O     no hydrogen  3.870  N/A
SER 103.A OG   ASP 124.A OD1  no hydrogen  2.417  N/A
ASN 104.A N    SER 125.A O    no hydrogen  2.896  N/A
ASN 104.A ND2  THR 126.A O    no hydrogen  2.665  N/A
SER 105.A N    SER 125.A O    no hydrogen  3.087  N/A
SER 105.A OG   VAL 127.A O    no hydrogen  2.705  N/A
GLU 106.A N    ILE 87.A O     no hydrogen  2.804  N/A
ILE 107.A N    ILE 123.A O    no hydrogen  2.986  N/A
VAL 108.A N    GLN 85.A O     no hydrogen  2.710  N/A
LEU 109.A N    LEU 121.A O    no hydrogen  3.004  N/A
LEU 111.A N    GLY 119.A O    no hydrogen  2.797  N/A
VAL 112.A N    GLU 147.A OE1  no hydrogen  2.530  N/A
VAL 113.A N    GLN 116.A O    no hydrogen  2.801  N/A
LYS 114.A NZ   ALA 151.A O    no hydrogen  3.275  N/A
GLN 116.A N    VAL 113.A O    no hydrogen  2.781  N/A
ILE 118.A N    LEU 111.A O    no hydrogen  2.930  N/A
VAL 120.A N    TYR 47.A O     no hydrogen  3.075  N/A
LEU 121.A N    LEU 109.A O    no hydrogen  2.821  N/A
ASP 122.A N    GLY 45.A O     no hydrogen  2.674  N/A
ILE 123.A N    ILE 107.A O    no hydrogen  3.090  N/A
ASP 124.A N    TRP 43.A O     no hydrogen  2.906  N/A
SER 125.A N    SER 105.A O    no hydrogen  3.015  N/A
SER 125.A OG   ASP 40.A O     no hydrogen  2.626  N/A
VAL 127.A N    SER 125.A OG   no hydrogen  3.233  N/A
GLY 129.A N    GLU 88.A O     no hydrogen  2.994  N/A
ARG 130.A N    SER 105.A OG   no hydrogen  3.426  N/A
ARG 130.A NE   THR 39.A O     no hydrogen  2.846  N/A
ARG 130.A NH1  ARG 130.A O    no hydrogen  2.734  N/A
ARG 130.A NH1  ASP 135.A OD1  no hydrogen  3.170  N/A
ARG 130.A NH2  THR 39.A O     no hydrogen  2.783  N/A
THR 132.A N    ASP 135.A OD2  no hydrogen  2.894  N/A
THR 132.A OG1  ASP 135.A OD2  no hydrogen  3.441  N/A
GLU 134.A N    THR 132.A OG1  no hydrogen  3.256  N/A
GLU 136.A N    THR 132.A O    no hydrogen  2.994  N/A
GLN 137.A N    ASP 133.A O    no hydrogen  2.877  N/A
GLY 138.A N    GLU 134.A O    no hydrogen  3.015  N/A
LEU 139.A N    ASP 135.A O    no hydrogen  2.808  N/A
ARG 140.A N    GLU 136.A O    no hydrogen  2.796  N/A
ARG 140.A NE   GLU 136.A OE1  no hydrogen  2.854  N/A
ARG 140.A NH2  GLU 136.A OE1  no hydrogen  3.122  N/A
GLN 141.A N    GLN 137.A O    no hydrogen  3.178  N/A
LEU 142.A N    GLY 138.A O    no hydrogen  2.993  N/A
VAL 143.A N    LEU 139.A O    no hydrogen  2.969  N/A
ALA 144.A N    ARG 140.A O    no hydrogen  2.928  N/A
GLN 145.A N    GLN 141.A O    no hydrogen  3.034  N/A
GLN 145.A NE2  ASN 10.A O     no hydrogen  2.846  N/A
GLN 145.A NE2  ASN 10.A OD1   no hydrogen  2.744  N/A
LEU 146.A N    LEU 142.A O    no hydrogen  2.794  N/A
GLU 147.A N    VAL 143.A O    no hydrogen  2.741  N/A
LYS 148.A N    ALA 144.A O    no hydrogen  3.236  N/A
LYS 148.A NZ   ALA 144.A O    no hydrogen  2.519  N/A
VAL 149.A N    GLN 145.A O    no hydrogen  3.023  N/A
LEU 150.A N    LEU 146.A O    no hydrogen  2.815  N/A
ALA 151.A N    GLU 147.A O    no hydrogen  3.284  N/A
THR 152.A N    VAL 149.A O    no hydrogen  3.289  N/A
THR 153.A N    LEU 150.A O    no hydrogen  3.035  N/A
THR 153.A OG1  LEU 150.A O    no hydrogen  2.546  N/A
ASP 154.A N    THR 21.A O     no hydrogen  2.914  N/A
LYS 157.A N    ASP 154.A O    no hydrogen  3.365  N/A