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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N      PRO 6.A O      no hydrogen  3.169  N/A
SER 11.A OG    THR 16.A O     no hydrogen  3.518  N/A
ARG 12.A N     LEU 8.A O      no hydrogen  2.729  N/A
ARG 12.A NH1   LYS 32.A O     no hydrogen  3.358  N/A
ARG 13.A N     LYS 9.A O      no hydrogen  2.735  N/A
GLU 14.A N     SER 11.A O     no hydrogen  3.229  N/A
THR 16.A OG1   GLU 14.A O     no hydrogen  3.321  N/A
THR 29.A OG1   ILE 27.A O     no hydrogen  3.433  N/A
ARG 43.A N     GLY 41.A O     no hydrogen  2.807  N/A
GLY 51.A N     SER 48.A OG    no hydrogen  3.329  N/A
VAL 52.A N     SER 48.A O     no hydrogen  3.330  N/A
GLN 53.A N     ASP 49.A O     no hydrogen  2.694  N/A
LEU 54.A N     TYR 50.A O     no hydrogen  3.101  N/A
ARG 55.A N     GLY 51.A O     no hydrogen  2.837  N/A
GLU 56.A N     VAL 52.A O     no hydrogen  2.991  N/A
LYS 57.A N     GLN 53.A O     no hydrogen  3.114  N/A
LYS 57.A NZ    GLU 68.A OE1   no hydrogen  2.782  N/A
LYS 57.A NZ    GLU 68.A OE2   no hydrogen  2.837  N/A
LYS 57.A NZ    TYR 203.A OH   no hydrogen  3.125  N/A
GLN 58.A N     LEU 54.A O     no hydrogen  2.728  N/A
LYS 59.A N     ARG 55.A O     no hydrogen  3.188  N/A
LYS 59.A NZ    ASP 193.A O    no hydrogen  3.108  N/A
VAL 60.A N     GLU 56.A O     no hydrogen  3.319  N/A
ARG 61.A N     LYS 57.A O     no hydrogen  3.435  N/A
ARG 61.A NH1   GLU 68.A OE1   no hydrogen  2.415  N/A
ARG 62.A N     GLN 58.A O     no hydrogen  2.743  N/A
ARG 62.A NH1   GLN 58.A OE1   no hydrogen  2.333  N/A
ILE 63.A N     LYS 59.A O     no hydrogen  3.398  N/A
TYR 64.A N     VAL 60.A O     no hydrogen  3.128  N/A
GLY 65.A N     ARG 61.A O     no hydrogen  3.061  N/A
PHE 71.A N     LEU 67.A O     no hydrogen  2.549  N/A
ARG 72.A N     GLU 68.A O     no hydrogen  2.587  N/A
TYR 74.A N     PHE 71.A O     no hydrogen  3.178  N/A
TYR 75.A N     ARG 72.A O     no hydrogen  3.097  N/A
TYR 75.A OH    VAL 200.A O    no hydrogen  2.583  N/A
LYS 76.A N     ARG 72.A O     no hydrogen  3.374  N/A
GLU 77.A N     ASN 73.A O     no hydrogen  2.940  N/A
ALA 78.A N     TYR 74.A O     no hydrogen  3.004  N/A
ALA 79.A N     TYR 75.A O     no hydrogen  2.996  N/A
ARG 80.A N     LYS 76.A O     no hydrogen  3.130  N/A
LEU 81.A N     ALA 78.A O     no hydrogen  3.185  N/A
ASN 84.A N     ASN 88.A OD1   no hydrogen  3.129  N/A
GLY 86.A N     ASN 84.A OD1   no hydrogen  2.926  N/A
GLU 87.A N     ASN 84.A OD1   no hydrogen  3.185  N/A
ASN 88.A N     ASN 84.A O     no hydrogen  2.476  N/A
LEU 90.A N     GLU 87.A O     no hydrogen  2.910  N/A
ALA 91.A N     GLU 87.A O     no hydrogen  3.400  N/A
LEU 92.A N     ASN 88.A O     no hydrogen  3.125  N/A
LEU 92.A N     LEU 89.A O     no hydrogen  3.315  N/A
LEU 93.A N     LEU 89.A O     no hydrogen  3.266  N/A
GLU 94.A N     LEU 90.A O     no hydrogen  3.215  N/A
GLY 95.A N     LEU 92.A O     no hydrogen  2.966  N/A
LEU 97.A N     ALA 132.A O    no hydrogen  3.214  N/A
ASN 99.A N     ARG 96.A O     no hydrogen  3.257  N/A
ASN 99.A ND2   LEU 93.A O     no hydrogen  3.481  N/A
VAL 101.A N    LEU 97.A O     no hydrogen  3.199  N/A
TYR 102.A OH   ALA 108.A O    no hydrogen  2.921  N/A
ARG 103.A N    ASN 99.A O     no hydrogen  2.897  N/A
MET 104.A N    VAL 100.A O    no hydrogen  2.616  N/A
GLY 105.A N    TYR 102.A O    no hydrogen  3.380  N/A
PHE 106.A N    VAL 101.A O    no hydrogen  2.953  N/A
GLU 112.A N    THR 109.A OG1  no hydrogen  2.795  N/A
ALA 113.A N    THR 109.A O    no hydrogen  2.949  N/A
ARG 114.A N    ARG 110.A O    no hydrogen  2.956  N/A
GLN 115.A N    ALA 111.A O    no hydrogen  2.496  N/A
LEU 116.A N    GLU 112.A O    no hydrogen  2.552  N/A
VAL 117.A N    ALA 113.A O    no hydrogen  2.914  N/A
SER 118.A N    ARG 114.A O    no hydrogen  3.416  N/A
HIS 119.A N    LEU 116.A O    no hydrogen  2.876  N/A
LYS 120.A N    VAL 117.A O    no hydrogen  3.293  N/A
LYS 120.A N    ASN 130.A OD1  no hydrogen  2.972  N/A
MET 123.A N    SER 143.A O    no hydrogen  3.029  N/A
VAL 124.A N    ARG 127.A O    no hydrogen  2.707  N/A
ARG 127.A N    VAL 124.A O    no hydrogen  2.540  N/A
VAL 129.A N    ILE 122.A O    no hydrogen  3.253  N/A
SER 133.A OG   SER 133.A O    no hydrogen  2.232  N/A
VAL 136.A N    GLY 95.A O     no hydrogen  2.690  N/A
SER 137.A OG   PRO 138.A O    no hydrogen  2.731  N/A
ASN 139.A N    LYS 182.A O    no hydrogen  3.125  N/A
VAL 142.A N    GLY 179.A O    no hydrogen  2.854  N/A
SER 143.A N    MET 123.A O    no hydrogen  2.827  N/A
ARG 145.A N    ALA 121.A O    no hydrogen  3.045  N/A
ARG 145.A NE   LYS 120.A O    no hydrogen  3.054  N/A
ARG 145.A NH2  LYS 120.A O    no hydrogen  2.639  N/A
LEU 158.A N    VAL 154.A O    no hydrogen  2.854  N/A
GLU 159.A N    ALA 156.A O    no hydrogen  3.369  N/A
GLN 163.A N    LEU 160.A O    no hydrogen  3.055  N/A
ARG 164.A NH2  TYR 102.A OH   no hydrogen  2.596  N/A
LYS 166.A NZ   ARG 164.A O    no hydrogen  2.344  N/A
ALA 174.A N    GLU 178.A O    no hydrogen  3.276  N/A
GLY 175.A N    ASP 173.A OD2  no hydrogen  3.001  N/A
LYS 176.A N    ASP 173.A OD2  no hydrogen  2.639  N/A
LYS 176.A NZ   ASP 173.A OD1  no hydrogen  2.973  N/A
GLY 179.A N    VAL 142.A O    no hydrogen  2.542  N/A
THR 180.A OG1  GLU 171.A O    no hydrogen  2.894  N/A
PHE 181.A N    ASP 140.A O    no hydrogen  2.487  N/A
LYS 182.A NZ   THR 168.A O    no hydrogen  3.325  N/A
ARG 183.A NH1  ARG 183.A O    no hydrogen  3.514  N/A
ARG 187.A NH1  ARG 187.A O    no hydrogen  2.460  N/A
LEU 190.A N    ARG 187.A O    no hydrogen  3.379  N/A
ILE 199.A N    GLU 196.A O    no hydrogen  3.095  N/A
VAL 200.A N    GLU 196.A O    no hydrogen  3.134  N/A
GLU 201.A N    HIS 197.A O    no hydrogen  3.469  N/A
LEU 202.A N    ILE 199.A O    no hydrogen  3.227  N/A
TYR 203.A OH   GLU 68.A OE2   no hydrogen  2.321  N/A
SER 204.A N    GLU 201.A O    no hydrogen  3.303  N/A
SER 204.A OG   VAL 200.A O    no hydrogen  2.934  N/A
SER 204.A OG   GLU 201.A O    no hydrogen  2.715  N/A