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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 8.A N      MET 5.A O      no hydrogen  3.289  N/A
LEU 9.A N      MET 5.A O      no hydrogen  3.360  N/A
ALA 11.A N     MET 8.A O      no hydrogen  3.449  N/A
HIS 17.A N     ASP 187.A OD2  no hydrogen  2.912  N/A
HIS 17.A NE2   ASP 203.A OD2  no hydrogen  3.348  N/A
GLN 18.A N     GLN 18.A OE1   no hydrogen  2.694  N/A
ASN 23.A N     THR 188.A O    no hydrogen  2.437  N/A
LYS 25.A N     ASN 23.A OD1   no hydrogen  3.452  N/A
MET 26.A N     ASN 23.A O     no hydrogen  2.891  N/A
PHE 31.A N     ILE 39.A O     no hydrogen  2.987  N/A
VAL 37.A N     ARG 34.A O     no hydrogen  2.795  N/A
ILE 40.A N     HIS 14.A O     no hydrogen  2.710  N/A
ASN 41.A ND2   PRO 28.A O     no hydrogen  3.067  N/A
GLU 43.A N     ASN 41.A OD1   no hydrogen  2.895  N/A
LYS 44.A N     ASN 41.A OD1   no hydrogen  3.087  N/A
THR 45.A OG1   PRO 200.A O    no hydrogen  2.730  N/A
PHE 49.A N     THR 45.A O     no hydrogen  2.656  N/A
ASN 50.A N     VAL 46.A O     no hydrogen  2.603  N/A
GLU 51.A N     PRO 47.A O     no hydrogen  3.371  N/A
ALA 52.A N     MET 48.A O     no hydrogen  2.970  N/A
LEU 53.A N     PHE 49.A O     no hydrogen  3.111  N/A
ALA 54.A N     ASN 50.A O     no hydrogen  3.442  N/A
GLU 55.A N     GLU 51.A O     no hydrogen  3.025  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.029  N/A
ASN 57.A N     LEU 53.A O     no hydrogen  3.304  N/A
LYS 58.A N     ALA 54.A O     no hydrogen  2.950  N/A
ALA 60.A N     LEU 56.A O     no hydrogen  3.269  N/A
SER 61.A OG    ASN 57.A O     no hydrogen  3.052  N/A
SER 61.A OG    GLY 223.A O    no hydrogen  3.372  N/A
ARG 62.A N     ILE 59.A O     no hydrogen  3.104  N/A
LYS 65.A N     ASP 158.A OD1  no hydrogen  2.582  N/A
LYS 65.A NZ    MET 153.A O    no hydrogen  2.844  N/A
ILE 66.A N     GLN 88.A OE1   no hydrogen  2.908  N/A
LEU 67.A N     ALA 159.A O    no hydrogen  3.005  N/A
PHE 68.A N     PHE 89.A O     no hydrogen  3.379  N/A
VAL 69.A N     PHE 161.A O    no hydrogen  3.201  N/A
GLY 70.A N     VAL 91.A O     no hydrogen  3.056  N/A
THR 71.A OG1   HIS 167.A NE2  no hydrogen  2.535  N/A
THR 71.A OG1   GLU 168.A OE2  no hydrogen  2.362  N/A
SER 76.A OG    LYS 72.A O     no hydrogen  2.319  N/A
GLU 77.A N     GLU 77.A OE2   no hydrogen  2.808  N/A
ASP 81.A N     GLU 77.A O     no hydrogen  3.036  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  2.722  N/A
ALA 83.A N     VAL 79.A O     no hydrogen  3.013  N/A
LEU 84.A N     LYS 80.A O     no hydrogen  3.151  N/A
SER 85.A OG    ASP 81.A O     no hydrogen  3.179  N/A
SER 85.A OG    ALA 82.A O     no hydrogen  2.665  N/A
CYS 86.A N     ALA 83.A O     no hydrogen  3.269  N/A
CYS 86.A SG    ALA 82.A O     no hydrogen  3.654  N/A
CYS 86.A SG    ALA 83.A O     no hydrogen  3.731  N/A
ASP 87.A N     LEU 84.A O     no hydrogen  3.302  N/A
GLN 88.A N     ALA 83.A O     no hydrogen  2.938  N/A
PHE 90.A N     GLY 149.A O    no hydrogen  3.124  N/A
VAL 91.A N     PHE 68.A O     no hydrogen  2.876  N/A
ASN 92.A ND2   SER 76.A O     no hydrogen  3.318  N/A
ARG 94.A NH2   HIS 93.A ND1   no hydrogen  3.096  N/A
ARG 94.A NH2   SER 146.A OG   no hydrogen  2.844  N/A
GLY 98.A N     GLU 174.A OE2  no hydrogen  2.475  N/A
LEU 100.A N    GLU 174.A OE1  no hydrogen  3.068  N/A
ARG 107.A N    TRP 103.A O    no hydrogen  3.047  N/A
GLN 108.A NE2  LYS 104.A O    no hydrogen  3.561  N/A
LYS 111.A N    ARG 107.A O    no hydrogen  3.336  N/A
ARG 112.A N    GLN 108.A O    no hydrogen  3.016  N/A
LEU 113.A N    SER 109.A O    no hydrogen  2.772  N/A
LYS 114.A N    ILE 110.A O    no hydrogen  2.760  N/A
ASP 115.A N    LYS 111.A O    no hydrogen  3.445  N/A
GLU 117.A N    LEU 113.A O    no hydrogen  3.258  N/A
THR 118.A OG1  LYS 114.A O    no hydrogen  2.845  N/A
GLN 119.A N    ASP 115.A O    no hydrogen  2.579  N/A
SER 120.A OG   GLU 117.A O    no hydrogen  3.288  N/A
GLN 121.A N    THR 118.A O    no hydrogen  3.414  N/A
GLN 121.A NE2  GLU 117.A O    no hydrogen  2.356  N/A
THR 124.A N    ASP 122.A OD1  no hydrogen  3.365  N/A
THR 124.A OG1  GLN 119.A O    no hydrogen  2.340  N/A
ASP 126.A N    GLY 123.A O    no hydrogen  3.087  N/A
ALA 133.A N    THR 129.A O    no hydrogen  3.191  N/A
MET 135.A N    LYS 131.A O    no hydrogen  2.958  N/A
ARG 136.A N    GLU 132.A O    no hydrogen  2.995  N/A
THR 137.A N    ALA 133.A O    no hydrogen  3.338  N/A
THR 137.A OG1  LEU 134.A O    no hydrogen  2.994  N/A
ARG 138.A N    LEU 134.A O    no hydrogen  2.679  N/A
GLU 139.A N    MET 135.A O    no hydrogen  2.657  N/A
LEU 143.A N    LEU 140.A O    no hydrogen  3.078  N/A
GLU 144.A N    LEU 140.A O    no hydrogen  2.873  N/A
ASN 145.A N    GLU 141.A O    no hydrogen  3.348  N/A
SER 146.A OG   ASN 145.A OD1  no hydrogen  2.552  N/A
LEU 147.A N    LEU 143.A O    no hydrogen  3.034  N/A
GLY 148.A N    GLU 144.A O    no hydrogen  3.146  N/A
ILE 150.A N    LEU 147.A O    no hydrogen  3.393  N/A
MET 153.A N    ILE 150.A O    no hydrogen  3.243  N/A
ASP 158.A N    LYS 65.A O     no hydrogen  2.624  N/A
ALA 159.A N    LYS 65.A O     no hydrogen  3.362  N/A
LEU 160.A N    PRO 181.A O    no hydrogen  3.100  N/A
PHE 161.A N    LEU 67.A O     no hydrogen  3.127  N/A
VAL 162.A N    PHE 183.A O    no hydrogen  2.606  N/A
ALA 165.A N    ILE 185.A O    no hydrogen  3.419  N/A
HIS 167.A N    ASP 164.A O    no hydrogen  2.915  N/A
GLU 168.A N    ASP 164.A O    no hydrogen  3.360  N/A
HIS 169.A ND1  ASP 166.A O    no hydrogen  2.437  N/A
ALA 171.A N    GLU 168.A O    no hydrogen  3.039  N/A
ILE 172.A N    GLU 168.A O    no hydrogen  3.178  N/A
LYS 173.A N    HIS 169.A O    no hydrogen  3.096  N/A
GLU 174.A N    ILE 170.A O    no hydrogen  3.163  N/A
ALA 175.A N    ALA 171.A O    no hydrogen  3.125  N/A
ASN 176.A N    LYS 173.A O    no hydrogen  2.999  N/A
ASN 176.A ND2  ILE 172.A O    no hydrogen  3.292  N/A
ASN 176.A ND2  GLY 194.A O    no hydrogen  2.843  N/A
ASN 177.A N    LYS 173.A O    no hydrogen  2.771  N/A
ILE 180.A N    ALA 175.A O    no hydrogen  2.842  N/A
PHE 183.A N    LEU 160.A O    no hydrogen  2.701  N/A
ILE 185.A N    VAL 162.A O    no hydrogen  2.819  N/A
VAL 186.A N    ILE 199.A O    no hydrogen  3.056  N/A
ASP 187.A N    SER 190.A OG   no hydrogen  2.699  N/A
THR 188.A OG1  ASP 187.A OD2  no hydrogen  3.509  N/A
SER 190.A OG   ASP 187.A O    no hydrogen  3.232  N/A
ASP 193.A N    ASP 191.A OD2  no hydrogen  3.006  N/A
VAL 195.A N    PRO 192.A O    no hydrogen  3.006  N/A
PHE 197.A N    VAL 182.A O    no hydrogen  3.411  N/A
ILE 199.A N    ALA 184.A O    no hydrogen  2.958  N/A
GLY 201.A N    VAL 186.A O    no hydrogen  3.318  N/A
ASN 202.A N    VAL 13.A O     no hydrogen  3.199  N/A
ASN 202.A ND2  GLY 12.A O     no hydrogen  3.318  N/A
ASP 204.A N    ASN 202.A OD1  no hydrogen  3.303  N/A
TYR 212.A N    ALA 208.A O    no hydrogen  3.189  N/A
TYR 212.A OH   ASN 202.A O    no hydrogen  3.115  N/A
LEU 213.A N    VAL 209.A O    no hydrogen  3.083  N/A
ALA 215.A N    TYR 212.A O    no hydrogen  3.134  N/A
VAL 216.A N    TYR 212.A O    no hydrogen  3.281  N/A
ALA 218.A N    ALA 215.A O    no hydrogen  3.048  N/A
THR 219.A N    ALA 215.A O    no hydrogen  2.762  N/A
THR 219.A OG1  LEU 53.A O     no hydrogen  3.227  N/A
GLU 222.A N    ALA 218.A O    no hydrogen  3.176  N/A
ARG 224.A NH1  ASP 87.A OD2   no hydrogen  2.692  N/A
SER 225.A OG   ARG 221.A O    no hydrogen  3.221  N/A
SER 225.A OG   GLU 222.A O    no hydrogen  3.181  N/A