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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     MET 1.A O      no hydrogen  3.381  N/A
HIS 7.A ND1    GLY 5.A O      no hydrogen  2.954  N/A
THR 12.A OG1   GLN 11.A O     no hydrogen  2.591  N/A
ASN 16.A ND2   SER 183.A O    no hydrogen  3.388  N/A
LYS 18.A N     ASN 16.A OD1   no hydrogen  3.188  N/A
LYS 18.A NZ    PRO 185.A O    no hydrogen  2.583  N/A
MET 19.A N     ASN 16.A O     no hydrogen  3.176  N/A
LYS 20.A NZ    PRO 17.A O     no hydrogen  3.055  N/A
PHE 24.A N     ILE 32.A O     no hydrogen  3.438  N/A
GLU 36.A N     ASN 34.A OD1   no hydrogen  3.100  N/A
THR 38.A N     LEU 35.A O     no hydrogen  3.203  N/A
THR 38.A OG1   ASN 34.A O     no hydrogen  2.265  N/A
PHE 42.A N     THR 38.A O     no hydrogen  2.314  N/A
ASN 43.A N     VAL 39.A O     no hydrogen  2.605  N/A
ALA 45.A N     MET 41.A O     no hydrogen  3.040  N/A
GLU 48.A N     GLU 44.A O     no hydrogen  3.166  N/A
LEU 49.A N     ALA 45.A O     no hydrogen  3.182  N/A
ASN 50.A ND2   GLU 215.A OE1  no hydrogen  2.531  N/A
LYS 51.A N     ALA 47.A O     no hydrogen  3.085  N/A
LYS 51.A NZ    GLU 48.A OE1   no hydrogen  3.378  N/A
LYS 51.A NZ    GLU 48.A OE2   no hydrogen  2.948  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  3.000  N/A
ARG 55.A N     ILE 52.A O     no hydrogen  2.993  N/A
GLY 57.A N     ALA 53.A O     no hydrogen  3.341  N/A
ILE 59.A N     GLN 81.A OE1   no hydrogen  2.839  N/A
LEU 60.A N     ALA 152.A O    no hydrogen  3.285  N/A
PHE 61.A N     PHE 82.A O     no hydrogen  3.318  N/A
VAL 62.A N     PHE 154.A O    no hydrogen  3.378  N/A
GLY 63.A N     VAL 84.A O     no hydrogen  3.056  N/A
THR 64.A OG1   GLU 161.A OE2  no hydrogen  1.525  N/A
SER 69.A OG    LYS 65.A O     no hydrogen  2.318  N/A
GLU 70.A N     GLU 70.A OE2   no hydrogen  2.808  N/A
ASP 74.A N     GLU 70.A O     no hydrogen  3.035  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  2.723  N/A
ALA 76.A N     VAL 72.A O     no hydrogen  3.012  N/A
LEU 77.A N     LYS 73.A O     no hydrogen  3.151  N/A
SER 78.A OG    ASP 74.A O     no hydrogen  3.180  N/A
SER 78.A OG    ALA 75.A O     no hydrogen  2.665  N/A
CYS 79.A N     ALA 76.A O     no hydrogen  3.268  N/A
CYS 79.A SG    ALA 75.A O     no hydrogen  3.654  N/A
CYS 79.A SG    ALA 76.A O     no hydrogen  3.732  N/A
ASP 80.A N     LEU 77.A O     no hydrogen  3.301  N/A
GLN 81.A N     ALA 76.A O     no hydrogen  2.938  N/A
PHE 83.A N     GLY 142.A O    no hydrogen  3.124  N/A
VAL 84.A N     PHE 61.A O     no hydrogen  2.733  N/A
ASN 85.A ND2   SER 69.A O     no hydrogen  3.318  N/A
ARG 87.A NH2   HIS 86.A ND1   no hydrogen  3.096  N/A
ARG 87.A NH2   SER 139.A OG   no hydrogen  2.845  N/A
ARG 100.A N    TRP 96.A O     no hydrogen  3.047  N/A
GLN 101.A NE2  LYS 97.A O     no hydrogen  3.562  N/A
LYS 104.A N    ARG 100.A O    no hydrogen  3.336  N/A
ARG 105.A N    GLN 101.A O    no hydrogen  3.015  N/A
LEU 106.A N    SER 102.A O    no hydrogen  2.772  N/A
LYS 107.A N    ILE 103.A O    no hydrogen  2.760  N/A
ASP 108.A N    LYS 104.A O    no hydrogen  3.444  N/A
GLU 110.A N    LEU 106.A O    no hydrogen  3.259  N/A
THR 111.A OG1  LYS 107.A O    no hydrogen  2.844  N/A
GLN 112.A N    ASP 108.A O    no hydrogen  2.579  N/A
SER 113.A OG   GLU 110.A O    no hydrogen  3.288  N/A
GLN 114.A N    THR 111.A O    no hydrogen  3.414  N/A
GLN 114.A NE2  GLU 110.A O    no hydrogen  2.356  N/A
THR 117.A N    ASP 115.A OD1  no hydrogen  3.365  N/A
THR 117.A OG1  GLN 112.A O    no hydrogen  2.341  N/A
ASP 119.A N    GLY 116.A O    no hydrogen  3.086  N/A
ALA 126.A N    THR 122.A O    no hydrogen  3.191  N/A
MET 128.A N    LYS 124.A O    no hydrogen  2.958  N/A
ARG 129.A N    GLU 125.A O    no hydrogen  2.995  N/A
THR 130.A N    ALA 126.A O    no hydrogen  3.338  N/A
THR 130.A OG1  LEU 127.A O    no hydrogen  2.995  N/A
ARG 131.A N    LEU 127.A O    no hydrogen  2.679  N/A
GLU 132.A N    MET 128.A O    no hydrogen  2.656  N/A
LEU 136.A N    LEU 133.A O    no hydrogen  3.078  N/A
GLU 137.A N    LEU 133.A O    no hydrogen  2.873  N/A
ASN 138.A N    GLU 134.A O    no hydrogen  3.347  N/A
SER 139.A OG   ASN 138.A OD1  no hydrogen  2.552  N/A
LEU 140.A N    LEU 136.A O    no hydrogen  3.034  N/A
GLY 141.A N    GLU 137.A O    no hydrogen  3.145  N/A
ILE 143.A N    LEU 140.A O    no hydrogen  3.393  N/A
MET 146.A N    ILE 143.A O    no hydrogen  3.243  N/A
ASP 151.A N    LYS 58.A O     no hydrogen  3.090  N/A
ALA 152.A N    LYS 58.A O     no hydrogen  3.306  N/A
ASP 159.A N    ASP 157.A OD2  no hydrogen  3.001  N/A
GLU 161.A N    ASP 157.A O    no hydrogen  3.051  N/A
ALA 164.A N    GLU 161.A O    no hydrogen  3.118  N/A
LYS 166.A N    ILE 163.A O    no hydrogen  3.420  N/A
LYS 166.A NZ   HIS 162.A O    no hydrogen  2.957  N/A
ASN 169.A N    LYS 166.A O    no hydrogen  2.866  N/A
ASN 169.A ND2  ASP 189.A OD2  no hydrogen  3.523  N/A
ALA 177.A N    PHE 190.A O    no hydrogen  3.474  N/A
ILE 178.A N    VAL 155.A O    no hydrogen  3.362  N/A
VAL 179.A N    ILE 192.A O    no hydrogen  2.656  N/A
SER 183.A OG   ASP 157.A OD2  no hydrogen  2.694  N/A
ASP 184.A N    ALA 158.A O    no hydrogen  3.221  N/A
ASP 186.A N    ASP 184.A OD1  no hydrogen  3.330  N/A
PHE 190.A N    VAL 175.A O    no hydrogen  3.364  N/A
ILE 192.A N    ALA 177.A O    no hydrogen  2.909  N/A
GLY 194.A N    VAL 179.A O    no hydrogen  3.084  N/A
THR 203.A N    ILE 199.A O    no hydrogen  2.994  N/A
THR 203.A OG1  ILE 199.A O    no hydrogen  2.832  N/A
THR 203.A OG1  ARG 200.A O    no hydrogen  3.063  N/A
LEU 204.A N    ALA 201.A O    no hydrogen  3.150  N/A
TYR 205.A N    ALA 201.A O    no hydrogen  3.386  N/A
TYR 205.A OH   HIS 7.A O      no hydrogen  3.239  N/A
LEU 206.A N    VAL 202.A O    no hydrogen  2.627  N/A
GLY 207.A N    VAL 202.A O    no hydrogen  3.402  N/A
ALA 208.A N    LEU 204.A O    no hydrogen  2.631  N/A
VAL 209.A N    TYR 205.A O    no hydrogen  3.134  N/A
THR 212.A N    VAL 209.A O    no hydrogen  3.083  N/A
THR 212.A OG1  VAL 209.A O    no hydrogen  2.278  N/A
GLY 216.A N    VAL 213.A O    no hydrogen  2.875  N/A