Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n9a_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2    ASN 27.A O     no hydrogen  3.361  N/A
CYS 3.A N      VAL 29.A O     no hydrogen  3.070  N/A
PHE 9.A N      PHE 5.A O      no hydrogen  3.347  N/A
ASN 10.A N     GLY 6.A O      no hydrogen  3.199  N/A
ALA 11.A N     VAL 8.A O      no hydrogen  3.384  N/A
LYS 23.A N     ALA 64.A O     no hydrogen  3.029  N/A
ILE 25.A N     VAL 62.A O     no hydrogen  3.334  N/A
CYS 28.A SG    SER 26.A O     no hydrogen  4.017  N/A
SER 33.A OG    ASP 31.A OD1   no hydrogen  2.801  N/A
VAL 34.A N     ASP 31.A OD1   no hydrogen  3.048  N/A
TYR 36.A N     TYR 32.A O     no hydrogen  3.022  N/A
ASN 37.A N     SER 33.A O     no hydrogen  3.039  N/A
SER 38.A N     VAL 34.A O     no hydrogen  3.330  N/A
SER 38.A OG    SER 40.A OG    no hydrogen  2.744  N/A
SER 40.A N     SER 38.A OG    no hydrogen  3.079  N/A
SER 40.A OG    SER 38.A OG    no hydrogen  2.744  N/A
SER 42.A OG    ALA 102.A O    no hydrogen  2.600  N/A
THR 43.A N     ALA 102.A O    no hydrogen  3.086  N/A
LYS 45.A NZ    TYR 47.A OH    no hydrogen  3.237  N/A
CYS 46.A SG    PHE 44.A O     no hydrogen  3.455  N/A
TYR 47.A N     GLY 98.A O     no hydrogen  2.652  N/A
LEU 54.A N     PRO 51.A O     no hydrogen  3.032  N/A
CYS 58.A SG    CYS 192.A O    no hydrogen  2.733  N/A
PHE 59.A N     VAL 191.A O    no hydrogen  2.583  N/A
THR 60.A OG1   PRO 188.A O    no hydrogen  3.285  N/A
TYR 63.A N     SER 181.A O    no hydrogen  3.240  N/A
ALA 64.A N     LYS 23.A O     no hydrogen  2.928  N/A
SER 66.A N     ASN 21.A O     no hydrogen  3.223  N/A
SER 66.A OG    ASN 21.A O     no hydrogen  3.307  N/A
PHE 67.A N     VAL 177.A O    no hydrogen  3.287  N/A
ILE 69.A N     TYR 175.A O    no hydrogen  3.309  N/A
GLY 71.A N     GLN 173.A O    no hydrogen  2.931  N/A
ASP 72.A N     GLY 171.A O    no hydrogen  2.856  N/A
GLU 73.A N     ARG 70.A O     no hydrogen  3.328  N/A
VAL 74.A N     GLY 71.A O     no hydrogen  3.274  N/A
ILE 77.A N     VAL 74.A O     no hydrogen  3.421  N/A
GLN 81.A NE2   PRO 79.A O     no hydrogen  3.294  N/A
THR 82.A OG1   ASP 87.A OD2   no hydrogen  3.097  N/A
ASP 87.A N     GLY 83.A O     no hydrogen  2.709  N/A
TYR 88.A N     LYS 84.A O     no hydrogen  2.979  N/A
LYS 91.A NZ    GLN 81.A O     no hydrogen  2.246  N/A
PHE 96.A N     PRO 93.A O     no hydrogen  3.100  N/A
THR 97.A OG1   ASP 95.A O     no hydrogen  3.268  N/A
GLY 98.A N     TYR 47.A O     no hydrogen  2.756  N/A
CYS 99.A N     LEU 180.A O    no hydrogen  3.079  N/A
VAL 100.A N    LYS 45.A O     no hydrogen  2.947  N/A
ILE 101.A N    VAL 178.A O    no hydrogen  3.066  N/A
ALA 102.A N    THR 43.A O     no hydrogen  2.953  N/A
TRP 103.A N    ARG 176.A O    no hydrogen  3.268  N/A
ASN 104.A ND2  GLN 173.A OE1  no hydrogen  3.296  N/A
SER 105.A N    PRO 174.A O    no hydrogen  3.133  N/A
ASP 109.A N    SER 105.A O    no hydrogen  3.208  N/A
GLY 114.A N    LYS 111.A O    no hydrogen  3.040  N/A
ASN 115.A N    PHE 164.A O    no hydrogen  2.782  N/A
ASN 115.A ND2  ASP 109.A O    no hydrogen  3.385  N/A
TYR 116.A OH   GLY 113.A O    no hydrogen  3.369  N/A
ASN 117.A N    ASN 115.A OD1  no hydrogen  3.303  N/A
ASN 117.A ND2  ASN 115.A OD1  no hydrogen  2.182  N/A
TYR 118.A OH   PHE 14.A O     no hydrogen  3.284  N/A
TYR 120.A N    GLN 160.A O    no hydrogen  3.092  N/A
ARG 121.A NH1  SER 136.A O    no hydrogen  3.075  N/A
ARG 121.A NH1  SER 136.A OG   no hydrogen  3.365  N/A
ARG 121.A NH2  SER 136.A O    no hydrogen  2.764  N/A
ARG 124.A NH1  SER 126.A O    no hydrogen  3.221  N/A
PHE 131.A N    LYS 91.A O     no hydrogen  3.338  N/A
SER 136.A N    ASP 134.A OD1  no hydrogen  3.478  N/A
SER 136.A OG   ASP 134.A OD1  no hydrogen  3.084  N/A
SER 136.A OG   ASP 134.A OD2  no hydrogen  2.668  N/A
TYR 140.A N    TYR 156.A O    no hydrogen  3.092  N/A
GLN 141.A NE2  SER 144.A O    no hydrogen  3.236  N/A
CYS 147.A SG   VAL 150.A O    no hydrogen  3.692  N/A
VAL 150.A N    CYS 147.A O    no hydrogen  3.430  N/A
GLY 152.A N    CYS 155.A O    no hydrogen  3.172  N/A
ASN 154.A ND2  THR 145.A OG1  no hydrogen  2.942  N/A
CYS 155.A N    GLY 152.A O    no hydrogen  3.064  N/A
CYS 155.A SG   CYS 147.A O    no hydrogen  3.304  N/A
CYS 155.A SG   VAL 150.A O    no hydrogen  2.963  N/A
CYS 155.A SG   PHE 153.A O    no hydrogen  3.948  N/A
TYR 156.A N    TYR 140.A O    no hydrogen  3.346  N/A
GLN 160.A N    TYR 120.A O    no hydrogen  3.431  N/A
SER 161.A OG   TYR 116.A O    no hydrogen  2.860  N/A
SER 161.A OG   TYR 118.A O    no hydrogen  3.551  N/A
SER 161.A OG   TYR 162.A O    no hydrogen  3.301  N/A
TYR 162.A N    TYR 118.A O    no hydrogen  3.477  N/A
PHE 164.A N    TYR 162.A O    no hydrogen  3.124  N/A
GLN 165.A N    ASN 168.A OD1  no hydrogen  2.778  N/A
GLN 165.A NE2  TYR 116.A OH   no hydrogen  3.516  N/A
ASN 168.A N    GLN 165.A O    no hydrogen  3.179  N/A
ASN 168.A ND2  GLN 165.A OE1  no hydrogen  3.315  N/A
TYR 172.A N    GLY 169.A O    no hydrogen  2.921  N/A
GLN 173.A N    VAL 170.A O    no hydrogen  3.282  N/A
TYR 175.A N    ILE 69.A O     no hydrogen  3.030  N/A
ARG 176.A N    TRP 103.A O    no hydrogen  3.019  N/A
ARG 176.A NE   ASP 109.A OD2  no hydrogen  2.494  N/A
ARG 176.A NH1  ALA 11.A O     no hydrogen  3.128  N/A
ARG 176.A NH2  ALA 11.A O     no hydrogen  3.559  N/A
ARG 176.A NH2  THR 12.A O     no hydrogen  3.531  N/A
VAL 177.A N    PHE 67.A O     no hydrogen  3.095  N/A
VAL 178.A N    ILE 101.A O    no hydrogen  2.952  N/A
VAL 179.A N    ASP 65.A O     no hydrogen  3.004  N/A
LEU 180.A N    CYS 99.A O     no hydrogen  3.102  N/A
SER 181.A N    TYR 63.A O     no hydrogen  3.417  N/A
PHE 182.A N    THR 97.A O     no hydrogen  2.408  N/A
GLU 183.A N    ASN 61.A O     no hydrogen  3.304  N/A
THR 190.A N    THR 60.A O     no hydrogen  3.238  N/A
THR 190.A OG1  THR 60.A O     no hydrogen  3.044  N/A
VAL 191.A N    PHE 59.A O     no hydrogen  2.994  N/A