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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    GLN 96.A OE1   no hydrogen  2.951  N/A
GLN 2.A N      THR 1.A OG1    no hydrogen  2.338  N/A
SER 6.A OG     LYS 99.A O     no hydrogen  3.547  N/A
SER 8.A OG     LEU 7.A O      no hydrogen  2.690  N/A
SER 8.A OG     GLU 101.A OE2  no hydrogen  2.788  N/A
THR 18.A OG1   PHE 67.A O     no hydrogen  3.328  N/A
CYS 19.A N     PHE 67.A O     no hydrogen  2.815  N/A
ALA 28.A N     SER 26.A O     no hydrogen  2.580  N/A
ALA 30.A N     GLN 85.A O     no hydrogen  2.901  N/A
TYR 32.A N     TYR 83.A O     no hydrogen  2.888  N/A
GLN 33.A N     LYS 41.A O     no hydrogen  3.372  N/A
GLN 34.A N     THR 81.A O     no hydrogen  2.883  N/A
GLN 34.A NE2   LYS 38.A O     no hydrogen  2.709  N/A
LYS 35.A NZ    GLN 33.A OE1   no hydrogen  2.974  N/A
TYR 45.A OH    LEU 50.A O     no hydrogen  3.285  N/A
SER 46.A OG    SER 46.A O     no hydrogen  2.683  N/A
SER 49.A N     TYR 45.A O     no hydrogen  2.856  N/A
TYR 51.A N     LEU 43.A O     no hydrogen  3.399  N/A
ARG 57.A NH1   GLN 75.A OE1   no hydrogen  2.618  N/A
PHE 58.A N     PRO 55.A O     no hydrogen  3.519  N/A
SER 61.A OG    GLY 60.A O     no hydrogen  2.647  N/A
ARG 62.A NH2   VAL 25.A O     no hydrogen  3.508  N/A
SER 63.A N     ASP 66.A O     no hydrogen  3.420  N/A
ASP 66.A N     SER 63.A O     no hydrogen  2.995  N/A
PHE 67.A N     CYS 19.A O     no hydrogen  3.001  N/A
LEU 69.A N     ILE 17.A O     no hydrogen  2.929  N/A
ILE 71.A N     VAL 15.A O     no hydrogen  2.907  N/A
LEU 74.A N     ASP 13.A O     no hydrogen  3.033  N/A
GLN 75.A NE2   GLU 77.A O     no hydrogen  3.227  N/A
GLN 75.A NE2   ASP 78.A OD1   no hydrogen  2.869  N/A
ALA 80.A N     VAL 100.A O    no hydrogen  2.931  N/A
THR 81.A N     GLN 34.A O     no hydrogen  3.173  N/A
THR 81.A OG1   THR 98.A O     no hydrogen  2.478  N/A
TYR 82.A N     THR 98.A O     no hydrogen  3.394  N/A
TYR 83.A N     TYR 32.A O     no hydrogen  2.899  N/A
CYS 84.A SG    GLN 86.A OE1   no hydrogen  3.154  N/A
GLN 85.A N     ALA 30.A O     no hydrogen  2.882  N/A
SER 87.A N     ALA 28.A O     no hydrogen  2.705  N/A
SER 88.A OG    SER 88.A O     no hydrogen  2.577  N/A
VAL 100.A N    ALA 80.A O     no hydrogen  2.874  N/A
GLU 101.A N    SER 8.A OG     no hydrogen  2.698  N/A
LYS 103.A NZ   LYS 165.A O    no hydrogen  3.120  N/A
SER 110.A N    ASN 133.A O    no hydrogen  2.959  N/A
PHE 112.A N    LEU 131.A O    no hydrogen  2.869  N/A
GLN 120.A N    SER 117.A O    no hydrogen  2.733  N/A
GLN 120.A NE2  SER 127.A OG   no hydrogen  3.116  N/A
LEU 121.A N    ASP 118.A O    no hydrogen  3.164  N/A
LYS 122.A N    ASP 118.A O    no hydrogen  3.149  N/A
THR 125.A OG1  ALA 126.A O    no hydrogen  3.345  N/A
THR 125.A OG1  LEU 177.A O    no hydrogen  3.293  N/A
VAL 128.A N    LEU 175.A O    no hydrogen  2.868  N/A
CYS 130.A N    SER 173.A O    no hydrogen  2.635  N/A
LEU 131.A N    PHE 112.A O    no hydrogen  2.545  N/A
LEU 132.A N    LEU 171.A O    no hydrogen  3.174  N/A
ASN 133.A N    SER 110.A O    no hydrogen  3.217  N/A
ASN 134.A N    TYR 169.A O    no hydrogen  3.056  N/A
PHE 135.A N    TYR 169.A O    no hydrogen  3.431  N/A
GLU 139.A N    GLU 139.A OE2  no hydrogen  2.991  N/A
LYS 141.A N    THR 193.A O    no hydrogen  3.276  N/A
GLN 143.A N    GLU 191.A O    no hydrogen  3.347  N/A
LYS 145.A N    ALA 189.A O    no hydrogen  2.858  N/A
GLN 151.A N    TRP 144.A O    no hydrogen  3.198  N/A
ASN 154.A ND2  THR 176.A O    no hydrogen  2.951  N/A
GLN 156.A N    THR 174.A O    no hydrogen  2.974  N/A
SER 158.A N    SER 172.A O    no hydrogen  2.729  N/A
THR 160.A N    SER 170.A O    no hydrogen  2.992  N/A
GLN 162.A NE2  ILE 102.A O    no hydrogen  3.013  N/A
GLN 162.A NE2  ASP 163.A O    no hydrogen  3.486  N/A
LYS 165.A N    ASP 163.A OD2  no hydrogen  2.718  N/A
LYS 165.A NZ   ASP 163.A OD1  no hydrogen  3.060  N/A
LYS 165.A NZ   ASP 163.A OD2  no hydrogen  2.791  N/A
LYS 165.A NZ   ASP 166.A OD2  no hydrogen  3.287  N/A
ASP 166.A N    ASP 163.A OD2  no hydrogen  2.439  N/A
SER 167.A OG   LYS 103.A O    no hydrogen  2.445  N/A
SER 167.A OG   SER 167.A O    no hydrogen  2.337  N/A
THR 168.A OG1  ASP 166.A OD1  no hydrogen  2.968  N/A
TYR 169.A N    PHE 135.A O    no hydrogen  2.557  N/A
SER 172.A N    SER 158.A O    no hydrogen  2.861  N/A
SER 173.A N    CYS 130.A O    no hydrogen  3.130  N/A
THR 174.A N    GLN 156.A O    no hydrogen  2.730  N/A
THR 174.A OG1  GLN 156.A O    no hydrogen  3.068  N/A
LEU 175.A N    VAL 128.A O    no hydrogen  2.579  N/A
THR 176.A N    ASN 154.A OD1  no hydrogen  3.170  N/A
THR 176.A OG1  ALA 126.A O    no hydrogen  2.579  N/A
LEU 177.A N    ALA 126.A O    no hydrogen  3.095  N/A
LYS 179.A NZ   LEU 121.A O    no hydrogen  3.164  N/A
ASP 181.A N    SER 178.A O    no hydrogen  3.256  N/A
TYR 182.A N    SER 178.A O    no hydrogen  2.781  N/A
HIS 185.A ND1  ASP 181.A O    no hydrogen  3.156  N/A
TYR 188.A N    PHE 205.A O    no hydrogen  3.197  N/A
CYS 190.A N    LYS 203.A O    no hydrogen  2.700  N/A
CYS 190.A SG   GLN 143.A O    no hydrogen  3.388  N/A
VAL 192.A N    VAL 201.A O    no hydrogen  2.906  N/A
THR 193.A N    LYS 141.A O    no hydrogen  3.319  N/A
HIS 194.A NE2  TYR 136.A O    no hydrogen  2.422  N/A
LEU 197.A N    HIS 194.A O    no hydrogen  3.078  N/A
THR 202.A OG1  CYS 190.A O    no hydrogen  2.928  N/A
LYS 203.A N    CYS 190.A O    no hydrogen  2.795  N/A
LYS 203.A NZ   VAL 111.A O    no hydrogen  3.024  N/A
PHE 205.A N    TYR 188.A O    no hydrogen  3.333  N/A
ARG 207.A NE   HIS 185.A O    no hydrogen  3.354  N/A