Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4gsn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASN 60.A OD1   no hydrogen  3.487  N/A
VAL 4.A N      ASP 58.A O     no hydrogen  2.881  N/A
LEU 5.A N      GLU 29.A O     no hydrogen  2.755  N/A
TYR 6.A N      VAL 56.A O     no hydrogen  2.709  N/A
THR 7.A N      LYS 31.A O     no hydrogen  3.019  N/A
THR 7.A OG1    GLU 18.A OE1   no hydrogen  3.532  N/A
HIS 9.A NE2    VAL 198.A O    no hydrogen  2.669  N/A
SER 11.A N     LEU 8.A O      no hydrogen  2.939  N/A
CYS 14.A SG    SER 11.A OG    no hydrogen  3.283  N/A
ARG 15.A N     SER 11.A O     no hydrogen  3.065  N/A
ARG 15.A NE    HIS 9.A O      no hydrogen  2.918  N/A
ARG 15.A NH1   SER 163.A O    no hydrogen  3.128  N/A
ARG 15.A NH1   ASN 199.A OD1  no hydrogen  2.512  N/A
ARG 15.A NH2   LEU 10.A O     no hydrogen  2.990  N/A
ARG 15.A NH2   SER 167.A OG   no hydrogen  2.828  N/A
ALA 16.A N     PRO 12.A O     no hydrogen  2.935  N/A
VAL 17.A N     PRO 13.A O     no hydrogen  3.319  N/A
GLU 18.A N     CYS 14.A O     no hydrogen  3.144  N/A
LEU 19.A N     ARG 15.A O     no hydrogen  2.995  N/A
THR 20.A N     ALA 16.A O     no hydrogen  3.262  N/A
THR 20.A OG1   ALA 16.A O     no hydrogen  2.893  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.771  N/A
LYS 22.A N     GLU 18.A O     no hydrogen  2.912  N/A
ALA 23.A N     LEU 19.A O     no hydrogen  2.806  N/A
LEU 24.A N     THR 20.A O     no hydrogen  2.954  N/A
GLY 25.A N     LYS 22.A O     no hydrogen  3.046  N/A
LEU 26.A N     ALA 21.A O     no hydrogen  2.761  N/A
GLU 29.A N     ASN 2.A OD1    no hydrogen  3.350  N/A
GLU 29.A N     LEU 3.A O      no hydrogen  2.792  N/A
LYS 31.A N     LEU 5.A O      no hydrogen  2.935  N/A
ILE 33.A N     THR 7.A O      no hydrogen  2.867  N/A
ASN 34.A N     ASP 39.A OD2   no hydrogen  3.135  N/A
LEU 36.A N     ASN 34.A OD1   no hydrogen  2.949  N/A
THR 37.A N     ASN 34.A O     no hydrogen  3.296  N/A
THR 37.A OG1   ASN 34.A O     no hydrogen  3.295  N/A
THR 37.A OG1   ASP 39.A OD1   no hydrogen  3.149  N/A
GLY 38.A N     LEU 35.A O     no hydrogen  3.042  N/A
ASP 39.A N     ASN 34.A O     no hydrogen  3.061  N/A
HIS 40.A N     HIS 40.A ND1   no hydrogen  2.942  N/A
LEU 41.A N     GLY 38.A O     no hydrogen  3.103  N/A
LYS 42.A N     ASP 39.A O     no hydrogen  3.338  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  2.686  N/A
PHE 45.A N     LYS 42.A O     no hydrogen  3.080  N/A
VAL 46.A N     LYS 42.A O     no hydrogen  3.007  N/A
LYS 47.A N     PRO 43.A O     no hydrogen  3.011  N/A
ASN 49.A N     PHE 45.A O     no hydrogen  2.911  N/A
ASN 49.A ND2   THR 53.A O     no hydrogen  2.950  N/A
ASN 49.A ND2   THR 53.A OG1   no hydrogen  3.007  N/A
GLN 51.A N     ASN 49.A OD1   no hydrogen  3.191  N/A
HIS 52.A N     ASN 49.A O     no hydrogen  2.770  N/A
HIS 52.A ND1   HIS 52.A O     no hydrogen  2.760  N/A
VAL 56.A N     TYR 6.A O      no hydrogen  3.089  N/A
LEU 57.A N     ILE 64.A O     no hydrogen  2.767  N/A
ASP 58.A N     VAL 4.A O      no hydrogen  2.639  N/A
ASP 59.A N     THR 62.A O     no hydrogen  2.825  N/A
GLY 61.A N     ASP 58.A OD1   no hydrogen  2.935  N/A
THR 62.A N     ASP 59.A O     no hydrogen  3.151  N/A
ILE 64.A N     LEU 57.A O     no hydrogen  2.841  N/A
HIS 68.A ND1   GLU 66.A OE1   no hydrogen  2.431  N/A
HIS 68.A NE2   GLU 102.A OE1  no hydrogen  2.782  N/A
ALA 69.A N     GLU 66.A OE2   no hydrogen  2.755  N/A
ILE 70.A N     GLU 66.A O     no hydrogen  2.894  N/A
MET 71.A N     SER 67.A O     no hydrogen  2.807  N/A
ILE 72.A N     HIS 68.A O     no hydrogen  2.909  N/A
TYR 73.A N     ALA 69.A O     no hydrogen  2.950  N/A
TYR 73.A OH    ASP 59.A OD1   no hydrogen  2.555  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.816  N/A
VAL 75.A N     MET 71.A O     no hydrogen  3.059  N/A
THR 76.A N     ILE 72.A O     no hydrogen  2.948  N/A
THR 76.A OG1   ILE 72.A O     no hydrogen  2.683  N/A
LYS 77.A N     TYR 73.A O     no hydrogen  2.930  N/A
LYS 77.A NZ    TYR 78.A OH    no hydrogen  3.518  N/A
TYR 78.A N     LEU 74.A O     no hydrogen  2.811  N/A
TYR 78.A OH    ASP 59.A OD1   no hydrogen  2.726  N/A
GLY 79.A N     VAL 75.A O     no hydrogen  2.818  N/A
LYS 80.A NZ    TYR 78.A O     no hydrogen  3.209  N/A
SER 83.A N     ASP 81.A OD2   no hydrogen  3.335  N/A
SER 83.A OG    ASP 81.A OD2   no hydrogen  2.523  N/A
TYR 85.A N     ASP 82.A O     no hydrogen  3.180  N/A
TYR 85.A OH    ASN 96.A OD1   no hydrogen  2.826  N/A
LYS 87.A N     ASP 82.A OD2   no hydrogen  2.930  N/A
LYS 91.A N     ASP 88.A OD2   no hydrogen  2.814  N/A
GLN 92.A N     ASP 88.A O     no hydrogen  2.757  N/A
GLN 92.A NE2   PRO 86.A O     no hydrogen  2.855  N/A
ALA 93.A N     PRO 89.A O     no hydrogen  2.887  N/A
ARG 94.A N     VAL 90.A O     no hydrogen  3.232  N/A
ARG 94.A NH1   ASP 146.A OD2  no hydrogen  2.807  N/A
ARG 94.A NH2   ASP 146.A OD2  no hydrogen  3.375  N/A
VAL 95.A N     LYS 91.A O     no hydrogen  3.181  N/A
ASN 96.A N     GLN 92.A O     no hydrogen  2.887  N/A
SER 97.A N     ALA 93.A O     no hydrogen  2.855  N/A
ALA 98.A N     ARG 94.A O     no hydrogen  3.211  N/A
LEU 99.A N     VAL 95.A O     no hydrogen  2.776  N/A
HIS 100.A N    ASN 96.A O     no hydrogen  2.927  N/A
PHE 101.A N    SER 97.A O     no hydrogen  2.891  N/A
GLU 102.A N    ALA 98.A O     no hydrogen  2.924  N/A
SER 103.A N    LEU 99.A O     no hydrogen  3.069  N/A
SER 103.A OG   HIS 100.A O    no hydrogen  3.229  N/A
GLY 104.A N    HIS 100.A O    no hydrogen  2.742  N/A
VAL 105.A N    PHE 101.A O    no hydrogen  2.835  N/A
LEU 106.A N    PHE 101.A O    no hydrogen  3.247  N/A
PHE 107.A N    GLU 102.A O    no hydrogen  2.666  N/A
ARG 109.A N    VAL 105.A O    no hydrogen  3.045  N/A
ARG 109.A NH1  TYR 132.A O    no hydrogen  2.971  N/A
MET 110.A N    LEU 106.A O    no hydrogen  3.053  N/A
ARG 111.A N    PHE 107.A O    no hydrogen  2.941  N/A
PHE 112.A N.A  ALA 108.A O    no hydrogen  2.982  N/A
PHE 112.A N.B  ALA 108.A O    no hydrogen  2.938  N/A
THR 113.A N    ARG 109.A O    no hydrogen  3.171  N/A
THR 113.A N    MET 110.A O    no hydrogen  3.132  N/A
THR 113.A OG1  ARG 109.A O    no hydrogen  3.034  N/A
PHE 114.A N    MET 110.A O    no hydrogen  2.896  N/A
GLU 115.A N    ARG 111.A O    no hydrogen  3.205  N/A
ARG 116.A NH1  ASP 124.A O    no hydrogen  2.289  N/A
ARG 116.A NH1  ASP 124.A OD2  no hydrogen  2.653  N/A
ARG 116.A NH2  ASP 124.A OD2  no hydrogen  3.294  N/A
LEU 118.A N    PHE 114.A O    no hydrogen  2.769  N/A
PHE 119.A N    GLU 115.A O    no hydrogen  2.786  N/A
PHE 120.A N    GLU 115.A O    no hydrogen  3.236  N/A
LYS 122.A N    ARG 116.A O    no hydrogen  2.942  N/A
ARG 129.A N    PRO 126.A O    no hydrogen  3.021  N/A
ARG 129.A NE   PHE 112.A O.A  no hydrogen  2.590  N/A
ARG 129.A NE   PHE 112.A O.B  no hydrogen  3.004  N/A
ARG 129.A NH1  PHE 112.A O.A  no hydrogen  3.136  N/A
ARG 129.A NH1  PHE 112.A O.B  no hydrogen  3.179  N/A
VAL 130.A N    PRO 126.A O    no hydrogen  3.077  N/A
GLU 131.A N    GLU 127.A O    no hydrogen  2.788  N/A
TYR 132.A N    ASP 128.A O    no hydrogen  3.101  N/A
VAL 133.A N    ARG 129.A O    no hydrogen  3.114  N/A
GLN 134.A N    VAL 130.A O    no hydrogen  2.850  N/A
LYS 135.A N    GLU 131.A O    no hydrogen  2.804  N/A
SER 136.A N    TYR 132.A O    no hydrogen  3.127  N/A
SER 136.A OG   VAL 133.A O    no hydrogen  2.387  N/A
TYR 137.A N    VAL 133.A O    no hydrogen  2.968  N/A
TYR 137.A OH   VAL 172.A O    no hydrogen  2.754  N/A
GLU 138.A N    GLN 134.A O    no hydrogen  3.081  N/A
LEU 139.A N    LYS 135.A O    no hydrogen  2.843  N/A
LEU 140.A N    SER 136.A O    no hydrogen  2.864  N/A
GLU 141.A N    TYR 137.A O    no hydrogen  2.800  N/A
ASP 142.A N    GLU 138.A O    no hydrogen  2.882  N/A
THR 143.A N    LEU 139.A O    no hydrogen  3.027  N/A
THR 143.A OG1  LEU 139.A O    no hydrogen  2.700  N/A
LEU 144.A N    LEU 140.A O    no hydrogen  3.088  N/A
VAL 145.A N    THR 143.A O    no hydrogen  2.712  N/A
PHE 148.A N    GLY 151.A O    no hydrogen  2.958  N/A
VAL 149.A N    ASP 158.A OD1  no hydrogen  2.954  N/A
GLY 151.A N    PHE 148.A O    no hydrogen  3.144  N/A
THR 155.A N    ASP 158.A OD2  no hydrogen  2.774  N/A
ILE 156.A N    LEU 84.A O     no hydrogen  3.009  N/A
ALA 157.A N    THR 155.A OG1  no hydrogen  3.236  N/A
ASP 158.A N    THR 155.A O    no hydrogen  2.950  N/A
SER 160.A N    ILE 156.A O    no hydrogen  3.088  N/A
SER 160.A OG   HIS 68.A NE2   no hydrogen  2.641  N/A
CYS 161.A N    ALA 157.A O    no hydrogen  3.106  N/A
CYS 161.A SG   ALA 157.A O    no hydrogen  3.206  N/A
ILE 162.A N    ASP 158.A O    no hydrogen  2.862  N/A
SER 163.A N    PHE 159.A O    no hydrogen  3.171  N/A
SER 163.A OG   PRO 12.A O     no hydrogen  3.225  N/A
SER 163.A OG   PHE 159.A O    no hydrogen  3.172  N/A
SER 163.A OG   SER 160.A O    no hydrogen  2.775  N/A
THR 164.A OG1  GLU 102.A OE2  no hydrogen  2.345  N/A
VAL 165.A N    CYS 161.A O    no hydrogen  2.849  N/A
SER 166.A N    ILE 162.A O    no hydrogen  2.917  N/A
SER 166.A OG   ILE 162.A O    no hydrogen  2.771  N/A
SER 166.A OG   SER 163.A O    no hydrogen  3.385  N/A
SER 167.A N    THR 164.A O    no hydrogen  3.088  N/A
SER 167.A OG   SER 163.A O    no hydrogen  2.910  N/A
ILE 168.A N    THR 164.A O    no hydrogen  3.006  N/A
MET 169.A N    VAL 165.A O    no hydrogen  3.005  N/A
GLY 170.A N    SER 167.A O    no hydrogen  3.457  N/A
VAL 171.A N    ILE 168.A O    no hydrogen  2.979  N/A
VAL 172.A N    ILE 168.A O    no hydrogen  2.821  N/A
LYS 178.A N    GLU 175.A O    no hydrogen  3.317  N/A
HIS 179.A N    GLU 175.A O    no hydrogen  2.895  N/A
HIS 179.A ND1  GLU 175.A O    no hydrogen  2.835  N/A
ARG 181.A N    GLU 141.A OE2  no hydrogen  3.081  N/A
ARG 181.A NH1  GLU 141.A O    no hydrogen  3.269  N/A
ILE 182.A N    GLU 141.A OE1  no hydrogen  3.132  N/A
TYR 183.A N    HIS 179.A O    no hydrogen  3.483  N/A
TYR 183.A OH   LEU 174.A O    no hydrogen  2.541  N/A
ALA 184.A N    PRO 180.A O    no hydrogen  3.016  N/A
TRP 185.A N    ARG 181.A O    no hydrogen  2.862  N/A
TRP 185.A NE1  ASP 158.A OD1  no hydrogen  2.835  N/A
ILE 186.A N    ILE 182.A O    no hydrogen  2.734  N/A
ASP 187.A N    TYR 183.A O    no hydrogen  2.971  N/A
ARG 188.A N    ALA 184.A O    no hydrogen  3.121  N/A
LEU 189.A N    TRP 185.A O    no hydrogen  3.287  N/A
LYS 190.A N    ILE 186.A O    no hydrogen  2.928  N/A
GLN 191.A N    ARG 188.A O    no hydrogen  3.102  N/A
LEU 192.A N    LEU 189.A O    no hydrogen  3.025  N/A
TYR 195.A N    LEU 192.A O    no hydrogen  3.035  N/A
VAL 198.A N    TYR 194.A O    no hydrogen  3.180  N/A
ASN 199.A N    TYR 195.A O    no hydrogen  2.743  N/A
ASN 199.A ND2  SER 166.A OG   no hydrogen  2.977  N/A
GLY 200.A N    TYR 195.A O    no hydrogen  2.870  N/A
GLY 201.A N    GLU 196.A O    no hydrogen  3.000  N/A
GLY 203.A N    ASN 199.A O    no hydrogen  2.841  N/A
THR 204.A N    GLY 200.A O    no hydrogen  3.242  N/A
THR 204.A OG1  GLY 200.A O    no hydrogen  3.037  N/A
ASP 205.A N    GLY 201.A O    no hydrogen  2.853  N/A
LEU 206.A N    GLY 202.A O    no hydrogen  2.953  N/A
GLY 207.A N    GLY 203.A O    no hydrogen  3.060  N/A
LYS 208.A N    THR 204.A O    no hydrogen  2.858  N/A
PHE 209.A N    ASP 205.A O    no hydrogen  2.626  N/A
VAL 210.A N    LEU 206.A O    no hydrogen  2.898  N/A
LEU 211.A N    GLY 207.A O    no hydrogen  3.168  N/A
ALA 212.A N    LYS 208.A O    no hydrogen  2.814  N/A
LYS 213.A N    PHE 209.A O    no hydrogen  2.788  N/A
LYS 214.A N    VAL 210.A O    no hydrogen  2.804  N/A
LYS 214.A NZ   SER 123.A O    no hydrogen  2.758  N/A
GLU 215.A N    LEU 211.A O    no hydrogen  3.111  N/A
GLU 216.A N    ALA 212.A O    no hydrogen  2.946  N/A
ASN 217.A N    LYS 213.A O    no hydrogen  2.706  N/A
ASN 217.A ND2  ILE 117.A O    no hydrogen  2.731  N/A
ASN 217.A ND2  LYS 122.A O    no hydrogen  3.127  N/A
ALA 218.A N    GLU 215.A O    no hydrogen  3.068  N/A
LYS 219.A N    GLU 216.A O    no hydrogen  3.148  N/A
LYS 219.A NZ   GLU 215.A OE2  no hydrogen  3.272  N/A