Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vsa_L04.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      LEU 12.A O     no hydrogen  3.007  N/A
LEU 12.A N     LEU 3.A O      no hydrogen  2.674  N/A
VAL 14.A N     MET 1.A O      no hydrogen  3.144  N/A
SER 15.A N     GLU 197.A OE2  no hydrogen  2.565  N/A
SER 15.A OG    THR 18.A OG1   no hydrogen  3.003  N/A
SER 15.A OG    GLU 197.A OE2  no hydrogen  2.855  N/A
THR 18.A OG1   SER 15.A OG    no hydrogen  3.003  N/A
PHE 19.A N     SER 15.A O     no hydrogen  3.007  N/A
ASN 24.A N     SER 107.A OG   no hydrogen  2.743  N/A
LEU 27.A N     ASN 24.A OD1   no hydrogen  2.545  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  3.298  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  2.960  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  3.426  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  3.437  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  3.219  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  2.966  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  2.708  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.585  N/A
TYR 35.A OH    ASP 176.A OD1  no hydrogen  3.402  N/A
ALA 36.A N     VAL 33.A O     no hydrogen  2.951  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  3.008  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  3.322  N/A
THR 48.A OG1   THR 84.A O     no hydrogen  3.447  N/A
ARG 49.A N     THR 48.A OG1   no hydrogen  2.415  N/A
GLU 51.A N     THR 48.A O     no hydrogen  3.025  N/A
THR 53.A OG1   THR 53.A O     no hydrogen  2.254  N/A
GLY 54.A N     VAL 52.A O     no hydrogen  2.695  N/A
LYS 58.A NZ    GLN 62.A OE1   no hydrogen  3.258  N/A
LYS 58.A NZ    SER 70.A O     no hydrogen  2.845  N/A
TRP 60.A NE1   ALA 68.A O     no hydrogen  2.897  N/A
SER 75.A N     SER 72.A O     no hydrogen  3.260  N/A
ILE 77.A N     SER 75.A OG    no hydrogen  3.333  N/A
ALA 87.A N     GLN 46.A OE1   no hydrogen  2.642  N/A
SER 93.A N     ASP 91.A OD1   no hydrogen  3.095  N/A
SER 93.A OG    ASP 91.A OD1   no hydrogen  3.502  N/A
LYS 95.A NZ    ASN 97.A OD1   no hydrogen  3.440  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.778  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  3.054  N/A
ARG 102.A NH2  LEU 200.A O    no hydrogen  2.820  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  2.623  N/A
ALA 104.A N    MET 100.A O    no hydrogen  3.339  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  3.431  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  3.126  N/A
SER 107.A N    GLY 103.A O    no hydrogen  3.001  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.535  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.733  N/A
SER 110.A N    LYS 106.A O    no hydrogen  2.996  N/A
SER 110.A OG   LYS 106.A O    no hydrogen  2.825  N/A
SER 110.A OG   SER 107.A O    no hydrogen  2.998  N/A
GLU 111.A N    SER 107.A O    no hydrogen  3.361  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.877  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  3.100  N/A
ARG 114.A N    SER 110.A O    no hydrogen  3.397  N/A
ARG 114.A NH2  GLU 111.A OE1  no hydrogen  3.028  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  2.734  N/A
GLN 115.A NE2  GLU 111.A OE2  no hydrogen  2.536  N/A
ASP 116.A N    VAL 113.A O    no hydrogen  3.048  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  2.975  N/A
VAL 121.A N    MET 188.A O    no hydrogen  2.843  N/A
GLU 122.A N    ASP 7.A OD2    no hydrogen  2.736  N/A
LYS 123.A NZ   ASP 191.A OD2  no hydrogen  2.991  N/A
GLU 127.A N    GLU 127.A OE1  no hydrogen  2.800  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.494  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  2.567  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  2.782  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  3.091  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  3.246  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  2.503  N/A
MET 141.A N    LYS 137.A O    no hydrogen  2.977  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  2.980  N/A
ILE 148.A N    ASP 168.A O    no hydrogen  3.106  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  3.407  N/A
GLY 151.A N    THR 189.A OG1  no hydrogen  3.252  N/A
GLY 151.A N    ASP 191.A OD1  no hydrogen  2.974  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  3.325  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  2.890  N/A
ALA 161.A N    PHE 158.A O    no hydrogen  2.977  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  3.004  N/A
ARG 170.A NE   ASP 168.A OD2  no hydrogen  2.874  N/A
ARG 170.A NH2  ASP 168.A OD2  no hydrogen  2.767  N/A
ASP 171.A N    ASP 171.A OD1  no hydrogen  2.623  N/A
THR 173.A OG1  ASP 171.A OD2  no hydrogen  2.346  N/A
GLY 174.A N    ASP 171.A OD2  no hydrogen  2.566  N/A
ILE 175.A N    THR 173.A O    no hydrogen  3.019  N/A
SER 179.A OG   ASP 176.A O    no hydrogen  3.010  N/A
LEU 180.A N    ASP 176.A O    no hydrogen  3.392  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  2.612  N/A
PHE 183.A N    SER 179.A O    no hydrogen  3.064  N/A
ASP 184.A N    ASP 145.A OD1  no hydrogen  2.686  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  2.662  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  2.888  N/A
VAL 187.A N    LEU 147.A O    no hydrogen  3.201  N/A
MET 188.A N    ILE 119.A O    no hydrogen  2.881  N/A
THR 189.A N    ILE 149.A O    no hydrogen  3.340  N/A
THR 189.A OG1  ASP 191.A OD1  no hydrogen  2.380  N/A
ALA 190.A N    GLU 122.A O    no hydrogen  3.155  N/A
ALA 192.A N    THR 189.A OG1  no hydrogen  3.396  N/A
VAL 193.A N    THR 189.A O    no hydrogen  2.911  N/A
LYS 194.A N    ALA 190.A O    no hydrogen  3.061  N/A
GLN 195.A N    ASP 191.A O    no hydrogen  2.668  N/A
GLN 195.A NE2  GLY 151.A O    no hydrogen  3.361  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  3.073  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  3.051  N/A
GLU 198.A N    LYS 194.A O    no hydrogen  3.285  N/A
MET 199.A N    GLN 195.A O    no hydrogen  2.885  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  3.058  N/A