Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7gss_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      ASP 57.A OD1   no hydrogen  2.758  N/A
THR 4.A N      GLN 56.A O     no hydrogen  2.918  N/A
VAL 5.A N      LYS 29.A O     no hydrogen  2.776  N/A
VAL 6.A N      LYS 54.A O     no hydrogen  2.867  N/A
TYR 7.A N      GLU 31.A O     no hydrogen  3.047  N/A
VAL 10.A N     PHE 8.A O      no hydrogen  2.694  N/A
ARG 11.A N     PRO 202.A O    no hydrogen  2.952  N/A
ARG 11.A NE    TYR 198.A O    no hydrogen  2.933  N/A
ARG 11.A NE    LEU 201.A O    no hydrogen  2.912  N/A
ARG 11.A NH2   TYR 198.A O    no hydrogen  3.146  N/A
ARG 11.A NH2   VAL 199.A O    no hydrogen  3.118  N/A
GLY 12.A N     ILE 203.A O    no hydrogen  2.884  N/A
ARG 13.A N     TYR 7.A OH     no hydrogen  2.881  N/A
ARG 13.A NH1   GLU 97.A OE1   no hydrogen  2.948  N/A
ARG 13.A NH1   GLU 97.A OE2   no hydrogen  3.440  N/A
ARG 13.A NH2   GLU 97.A OE2   no hydrogen  3.041  N/A
CYS 14.A N     ARG 11.A O     no hydrogen  2.924  N/A
ARG 18.A N     CYS 14.A O     no hydrogen  2.946  N/A
ARG 18.A NE    GLU 30.A OE2   no hydrogen  2.796  N/A
ARG 18.A NH1   VAL 10.A O     no hydrogen  2.872  N/A
ARG 18.A NH2   GLU 30.A OE1   no hydrogen  3.008  N/A
MET 19.A N     ALA 15.A O     no hydrogen  3.014  N/A
LEU 20.A N     ALA 16.A O     no hydrogen  2.957  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  3.087  N/A
ALA 22.A N     ARG 18.A O     no hydrogen  2.941  N/A
ASP 23.A N     MET 19.A O     no hydrogen  2.821  N/A
GLN 24.A N     LEU 20.A O     no hydrogen  2.913  N/A
GLN 24.A NE2   TYR 153.A OH   no hydrogen  2.928  N/A
GLY 25.A N     ALA 22.A O     no hydrogen  3.020  N/A
GLN 26.A N     LEU 21.A O     no hydrogen  2.836  N/A
GLN 26.A NE2   GLN 24.A O     no hydrogen  2.952  N/A
TRP 28.A NE1   GLU 30.A OE2   no hydrogen  2.858  N/A
LYS 29.A N     TYR 3.A O      no hydrogen  2.860  N/A
LYS 29.A NZ    GLU 30.A O     no hydrogen  3.281  N/A
LYS 29.A NZ    GLU 31.A OE2   no hydrogen  3.543  N/A
GLU 31.A N     VAL 5.A O      no hydrogen  2.739  N/A
VAL 33.A N     TYR 7.A O      no hydrogen  2.838  N/A
THR 34.A OG1   THR 37.A OG1   no hydrogen  2.824  N/A
THR 37.A OG1   THR 34.A OG1   no hydrogen  2.824  N/A
TRP 38.A N     THR 34.A O     no hydrogen  3.238  N/A
GLN 39.A N     VAL 35.A O     no hydrogen  2.817  N/A
GLU 40.A N     GLU 36.A O     no hydrogen  3.216  N/A
GLY 41.A N     TRP 38.A O     no hydrogen  3.052  N/A
SER 42.A N     GLU 40.A OE1   no hydrogen  3.030  N/A
SER 42.A OG    GLU 40.A OE1   no hydrogen  2.836  N/A
LYS 44.A NZ    GLY 50.A O     no hydrogen  3.167  N/A
ALA 45.A N     GLY 41.A O     no hydrogen  2.970  N/A
SER 46.A N     SER 42.A O     no hydrogen  3.286  N/A
SER 46.A N     LEU 43.A O     no hydrogen  2.853  N/A
SER 46.A OG    LEU 43.A O     no hydrogen  2.635  N/A
CYS 47.A N     LEU 43.A O     no hydrogen  3.194  N/A
CYS 47.A N     LYS 44.A O     no hydrogen  2.972  N/A
CYS 47.A SG    LEU 43.A O     no hydrogen  3.372  N/A
CYS 47.A SG    GLN 51.A O     no hydrogen  3.809  N/A
GLY 50.A N     CYS 47.A O     no hydrogen  2.938  N/A
LYS 54.A N     VAL 6.A O      no hydrogen  3.021  N/A
PHE 55.A N     LEU 62.A O     no hydrogen  2.851  N/A
GLN 56.A N     THR 4.A O      no hydrogen  2.906  N/A
ASP 57.A N     LEU 60.A O     no hydrogen  2.904  N/A
GLY 58.A N     PRO 2.A O      no hydrogen  3.020  N/A
LEU 60.A N     ASP 57.A O     no hydrogen  2.976  N/A
LEU 62.A N     PHE 55.A O     no hydrogen  2.865  N/A
ASN 66.A ND2   GLU 97.A OE1   no hydrogen  2.896  N/A
THR 67.A N     GLN 64.A O     no hydrogen  3.026  N/A
ILE 68.A N     GLN 64.A O     no hydrogen  3.108  N/A
LEU 69.A N     SER 65.A O     no hydrogen  2.943  N/A
ARG 70.A N     ASN 66.A O     no hydrogen  2.930  N/A
ARG 70.A NH2   ASP 94.A OD1   no hydrogen  3.204  N/A
HIS 71.A N     THR 67.A O     no hydrogen  2.793  N/A
HIS 71.A NE2   ASP 57.A OD2   no hydrogen  2.806  N/A
LEU 72.A N     ILE 68.A O     no hydrogen  2.870  N/A
GLY 73.A N     LEU 69.A O     no hydrogen  2.792  N/A
ARG 74.A N     ARG 70.A O     no hydrogen  2.813  N/A
THR 75.A N     HIS 71.A O     no hydrogen  3.081  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  2.830  N/A
LEU 78.A N     GLY 73.A O     no hydrogen  2.683  N/A
TYR 79.A OH    ASP 90.A OD1   no hydrogen  2.715  N/A
LYS 81.A N     GLU 85.A OE1   no hydrogen  2.776  N/A
LYS 81.A NZ    ASP 82.A OD2   no hydrogen  3.029  N/A
LYS 81.A NZ    GLU 85.A OE2   no hydrogen  3.355  N/A
GLU 85.A N     ASP 82.A OD1   no hydrogen  2.925  N/A
ALA 86.A N     ASP 82.A O     no hydrogen  2.870  N/A
ALA 87.A N     GLN 83.A O     no hydrogen  3.058  N/A
LEU 88.A N     GLN 84.A O     no hydrogen  3.040  N/A
VAL 89.A N     GLU 85.A O     no hydrogen  2.850  N/A
ASP 90.A N     ALA 86.A O     no hydrogen  3.052  N/A
MET 91.A N     ALA 87.A O     no hydrogen  2.955  N/A
VAL 92.A N     LEU 88.A O     no hydrogen  3.029  N/A
ASN 93.A N     VAL 89.A O     no hydrogen  2.970  N/A
ASN 93.A ND2   ASN 66.A OD1   no hydrogen  3.007  N/A
ASP 94.A N     ASP 90.A O     no hydrogen  2.713  N/A
GLY 95.A N     MET 91.A O     no hydrogen  3.210  N/A
VAL 96.A N     VAL 92.A O     no hydrogen  2.899  N/A
GLU 97.A N     ASN 93.A O     no hydrogen  2.907  N/A
ASP 98.A N     ASP 94.A O     no hydrogen  3.073  N/A
LEU 99.A N     GLY 95.A O     no hydrogen  3.277  N/A
ARG 100.A N    VAL 96.A O     no hydrogen  2.883  N/A
ARG 100.A NH1  ASP 157.A OD2  no hydrogen  3.080  N/A
ARG 100.A NH2  ASN 154.A OD1  no hydrogen  2.966  N/A
ARG 100.A NH2  ASP 157.A OD2  no hydrogen  2.812  N/A
CYS 101.A N    GLU 97.A O     no hydrogen  2.984  N/A
CYS 101.A SG   GLU 97.A O     no hydrogen  3.392  N/A
CYS 101.A SG   GLU 97.A OE2   no hydrogen  3.070  N/A
LYS 102.A N    ASP 98.A O     no hydrogen  3.207  N/A
TYR 103.A N    LEU 99.A O     no hydrogen  2.857  N/A
ILE 104.A N    ARG 100.A O    no hydrogen  2.810  N/A
SER 105.A N    CYS 101.A O    no hydrogen  3.058  N/A
LEU 106.A N    LYS 102.A O    no hydrogen  3.008  N/A
ILE 107.A N    TYR 103.A O    no hydrogen  2.935  N/A
TYR 108.A N    ILE 104.A O    no hydrogen  2.950  N/A
THR 109.A N    SER 105.A O    no hydrogen  2.714  N/A
ASN 110.A N    LEU 106.A O    no hydrogen  3.229  N/A
TYR 111.A OH   GLN 209.A OXT  no hydrogen  2.830  N/A
GLU 112.A N    GLU 112.A OE1  no hydrogen  2.797  N/A
GLY 114.A N    ASN 110.A O    no hydrogen  2.951  N/A
LYS 115.A NZ   TYR 111.A OH   no hydrogen  2.954  N/A
LYS 115.A NZ   LEU 165.A O    no hydrogen  3.272  N/A
TYR 118.A N    GLY 114.A O    no hydrogen  3.030  N/A
TYR 118.A OH   HIS 162.A NE2  no hydrogen  2.697  N/A
VAL 119.A N    LYS 115.A O    no hydrogen  2.974  N/A
LYS 120.A N    ASP 116.A O    no hydrogen  2.944  N/A
ALA 121.A N    ASP 117.A O    no hydrogen  3.031  N/A
LEU 122.A N    TYR 118.A O    no hydrogen  2.960  N/A
GLY 124.A N    ALA 121.A O    no hydrogen  2.959  N/A
GLN 125.A N    ALA 121.A O    no hydrogen  3.327  N/A
GLN 125.A N    LEU 122.A O    no hydrogen  2.911  N/A
LEU 126.A N    LEU 122.A O    no hydrogen  2.916  N/A
LEU 126.A N    PRO 123.A O    no hydrogen  3.250  N/A
LYS 127.A N    PRO 123.A O    no hydrogen  2.954  N/A
PHE 129.A N    LEU 126.A O    no hydrogen  3.091  N/A
GLU 130.A N    LEU 126.A O    no hydrogen  3.455  N/A
THR 131.A N    LYS 127.A O    no hydrogen  2.936  N/A
THR 131.A OG1  LYS 127.A O    no hydrogen  3.307  N/A
LEU 132.A N    PRO 128.A O    no hydrogen  2.895  N/A
LEU 133.A N    PHE 129.A O    no hydrogen  3.079  N/A
SER 134.A N    GLU 130.A O    no hydrogen  2.961  N/A
SER 134.A OG   THR 131.A O    no hydrogen  2.675  N/A
GLN 135.A N    THR 131.A O    no hydrogen  3.230  N/A
GLN 135.A N    LEU 132.A O    no hydrogen  3.188  N/A
ASN 136.A N    LEU 133.A O    no hydrogen  2.924  N/A
ASN 136.A ND2  PHE 142.A O    no hydrogen  2.883  N/A
ASN 136.A ND2  GLY 145.A O    no hydrogen  2.896  N/A
GLY 139.A N    ASN 136.A O    no hydrogen  2.803  N/A
LYS 140.A N    GLN 137.A O    no hydrogen  3.146  N/A
THR 141.A OG1  GLN 137.A OE1  no hydrogen  3.102  N/A
THR 141.A OG1  GLY 145.A O    no hydrogen  3.390  N/A
ILE 143.A N    ASP 152.A OD1  no hydrogen  2.940  N/A
SER 149.A N    ASP 152.A OD2  no hydrogen  2.861  N/A
PHE 150.A N    LEU 78.A O     no hydrogen  2.959  N/A
ASP 152.A N    SER 149.A O    no hydrogen  2.919  N/A
TYR 153.A OH   ASP 23.A OD2   no hydrogen  2.750  N/A
ASN 154.A N    PHE 150.A O    no hydrogen  3.148  N/A
ASN 154.A ND2  ASN 93.A OD1   no hydrogen  3.165  N/A
LEU 155.A N    ALA 151.A O    no hydrogen  2.818  N/A
LEU 156.A N    ASP 152.A O    no hydrogen  2.877  N/A
ASP 157.A N    TYR 153.A O    no hydrogen  3.037  N/A
LEU 158.A N    ASN 154.A O    no hydrogen  3.115  N/A
LEU 159.A N    LEU 155.A O    no hydrogen  2.935  N/A
LEU 160.A N    LEU 156.A O    no hydrogen  2.924  N/A
ILE 161.A N    ASP 157.A O    no hydrogen  2.964  N/A
HIS 162.A N    LEU 158.A O    no hydrogen  3.093  N/A
HIS 162.A ND1  LEU 158.A O    no hydrogen  2.848  N/A
HIS 162.A NE2  TYR 118.A OH   no hydrogen  2.697  N/A
GLU 163.A N    LEU 159.A O    no hydrogen  3.034  N/A
GLU 163.A N    LEU 160.A O    no hydrogen  3.112  N/A
VAL 164.A N    LEU 160.A O    no hydrogen  3.203  N/A
LEU 165.A N    ILE 161.A O    no hydrogen  3.070  N/A
ALA 166.A N    HIS 162.A O    no hydrogen  2.718  N/A
CYS 169.A N    ALA 166.A O    no hydrogen  2.975  N/A
CYS 169.A SG   HIS 162.A O    no hydrogen  3.584  N/A
CYS 169.A SG   ALA 166.A O    no hydrogen  3.280  N/A
ASP 171.A N    GLY 168.A O    no hydrogen  2.999  N/A
PHE 173.A N    LEU 170.A O    no hydrogen  2.973  N/A
LEU 175.A N    GLU 130.A OE2  no hydrogen  2.940  N/A
LEU 176.A N    GLU 130.A OE1  no hydrogen  2.825  N/A
SER 177.A N    PHE 173.A O    no hydrogen  2.940  N/A
SER 177.A OG   LEU 170.A O    no hydrogen  2.647  N/A
SER 177.A OG   PHE 173.A O    no hydrogen  3.365  N/A
ALA 178.A N    PRO 174.A O    no hydrogen  2.942  N/A
TYR 179.A N    LEU 175.A O    no hydrogen  2.780  N/A
TYR 179.A OH   ASP 152.A O    no hydrogen  3.340  N/A
TYR 179.A OH   ASP 152.A OD1  no hydrogen  2.682  N/A
VAL 180.A N    LEU 176.A O    no hydrogen  2.984  N/A
GLY 181.A N    SER 177.A O    no hydrogen  3.228  N/A
ARG 182.A N    ALA 178.A O    no hydrogen  2.953  N/A
ARG 182.A NH2  GLY 139.A O    no hydrogen  2.778  N/A
LEU 183.A N    TYR 179.A O    no hydrogen  2.983  N/A
SER 184.A N    VAL 180.A O    no hydrogen  2.769  N/A
SER 184.A OG   VAL 180.A O    no hydrogen  2.937  N/A
ALA 185.A N    ARG 182.A O    no hydrogen  3.077  N/A
ARG 186.A N    LEU 183.A O    no hydrogen  3.086  N/A
ARG 186.A NE   ASP 23.A OD1   no hydrogen  3.568  N/A
ARG 186.A NE   ASP 23.A OD2   no hydrogen  2.869  N/A
ARG 186.A NH2  ASP 23.A OD2   no hydrogen  2.904  N/A
LYS 190.A N    ARG 186.A O    no hydrogen  2.638  N/A
LYS 190.A NZ   ALA 185.A O    no hydrogen  3.340  N/A
ALA 191.A N    PRO 187.A O    no hydrogen  2.978  N/A
PHE 192.A N    LYS 188.A O    no hydrogen  3.080  N/A
LEU 193.A N    LEU 189.A O    no hydrogen  2.787  N/A
ALA 194.A N    LYS 190.A O    no hydrogen  3.118  N/A
SER 195.A N    PHE 192.A O    no hydrogen  2.949  N/A
SER 195.A OG   PHE 192.A O    no hydrogen  2.603  N/A
TYR 198.A N    SER 195.A O    no hydrogen  3.071  N/A
VAL 199.A N    SER 195.A O    no hydrogen  2.798  N/A
ASN 200.A N    PRO 196.A O    no hydrogen  2.853  N/A
LEU 201.A N    TYR 198.A O    no hydrogen  3.168  N/A
ASN 204.A ND2  TYR 103.A OH   no hydrogen  3.142  N/A
ASN 204.A ND2  LYS 208.A O    no hydrogen  2.925  N/A
GLY 205.A N    TYR 108.A OH   no hydrogen  2.968  N/A
ASN 206.A ND2  ILE 107.A O    no hydrogen  2.689  N/A
LYS 208.A N    ASN 206.A OD1  no hydrogen  3.026  N/A