Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3d0i_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      PHE 2.A O      no hydrogen  2.748  N/A
PHE 6.A N      PHE 2.A O      no hydrogen  2.873  N/A
ASN 7.A N      GLY 3.A O      no hydrogen  3.004  N/A
ALA 16.A N     SER 13.A O     no hydrogen  2.764  N/A
TRP 17.A N     VAL 14.A O     no hydrogen  3.289  N/A
GLU 18.A N     SER 57.A O     no hydrogen  3.172  N/A
LYS 20.A N     ALA 55.A O     no hydrogen  2.728  N/A
LYS 20.A NZ    GLU 4.A OE1    no hydrogen  2.907  N/A
ILE 22.A N     VAL 53.A O     no hydrogen  3.129  N/A
SER 30.A OG    ASP 28.A OD1   no hydrogen  2.428  N/A
LEU 32.A N     TYR 29.A O     no hydrogen  2.651  N/A
TYR 33.A N     TYR 29.A O     no hydrogen  3.074  N/A
ASN 34.A N     SER 30.A O     no hydrogen  3.327  N/A
SER 35.A N     TYR 33.A O     no hydrogen  2.867  N/A
SER 35.A OG    LEU 32.A O     no hydrogen  3.440  N/A
SER 35.A OG    ASN 34.A O     no hydrogen  2.601  N/A
SER 39.A N     ALA 93.A O     no hydrogen  3.081  N/A
SER 39.A OG    ALA 93.A O     no hydrogen  3.374  N/A
CYS 43.A SG    PHE 41.A O     no hydrogen  3.512  N/A
TYR 44.A N     GLY 89.A O     no hydrogen  2.519  N/A
TYR 54.A N     SER 171.A O    no hydrogen  2.708  N/A
TYR 54.A OH    GLU 173.A OE1  no hydrogen  3.388  N/A
ALA 55.A N     LYS 20.A O     no hydrogen  3.033  N/A
ASP 56.A N     VAL 169.A O    no hydrogen  3.078  N/A
SER 57.A N     GLU 18.A O     no hydrogen  2.833  N/A
PHE 58.A N     VAL 167.A O    no hydrogen  3.060  N/A
VAL 60.A N     TYR 165.A O    no hydrogen  2.983  N/A
ASP 63.A N     GLY 161.A O    no hydrogen  3.001  N/A
ASP 64.A N     LYS 61.A O     no hydrogen  2.696  N/A
VAL 65.A N     GLY 62.A O     no hydrogen  3.305  N/A
GLN 67.A N     ASP 64.A O     no hydrogen  2.652  N/A
ILE 68.A N     VAL 65.A O     no hydrogen  3.170  N/A
GLN 72.A NE2   PRO 70.A O     no hydrogen  3.390  N/A
ILE 76.A N     GLN 67.A OE1   no hydrogen  2.828  N/A
ALA 77.A N     GLN 67.A OE1   no hydrogen  2.978  N/A
TYR 79.A N     VAL 75.A O     no hydrogen  3.003  N/A
ASN 80.A N     ILE 76.A O     no hydrogen  2.913  N/A
TYR 81.A N     ILE 76.A O     no hydrogen  3.012  N/A
TYR 81.A OH    ASP 56.A OD2   no hydrogen  2.688  N/A
LYS 82.A NZ    ALA 77.A O     no hydrogen  3.404  N/A
LYS 82.A NZ    ASP 78.A OD1   no hydrogen  3.525  N/A
CYS 90.A N     LEU 170.A O    no hydrogen  3.212  N/A
VAL 91.A N     LYS 42.A O     no hydrogen  3.238  N/A
LEU 92.A N     VAL 168.A O    no hydrogen  2.868  N/A
ASN 95.A ND2   GLN 163.A OE1  no hydrogen  3.019  N/A
ASN 95.A ND2   TYR 165.A OH   no hydrogen  2.920  N/A
THR 96.A N     PRO 164.A O    no hydrogen  3.055  N/A
THR 96.A OG1   ASP 100.A OD2  no hydrogen  2.620  N/A
THR 96.A OG1   PRO 164.A O    no hydrogen  3.247  N/A
ARG 97.A N     ASN 95.A OD1   no hydrogen  2.763  N/A
ILE 99.A N     THR 96.A O     no hydrogen  2.736  N/A
ASP 100.A N    THR 96.A O     no hydrogen  2.892  N/A
THR 102.A N    PHE 154.A O    no hydrogen  3.243  N/A
GLY 105.A N    THR 102.A O    no hydrogen  2.847  N/A
TYR 107.A OH   TYR 155.A OH   no hydrogen  2.586  N/A
TYR 109.A OH   ASP 100.A OD1  no hydrogen  2.774  N/A
LYS 110.A N    SER 13.A OG    no hydrogen  3.031  N/A
TYR 111.A N    ARG 150.A O    no hydrogen  2.843  N/A
ARG 112.A NH1  SER 127.A O    no hydrogen  3.003  N/A
ARG 112.A NH2  ASP 125.A O    no hydrogen  2.577  N/A
ARG 112.A NH2  SER 127.A O    no hydrogen  2.873  N/A
TYR 113.A N    PRO 148.A O    no hydrogen  3.123  N/A
ARG 115.A NE   ASP 125.A OD1  no hydrogen  3.129  N/A
ARG 115.A NH1  GLY 117.A O    no hydrogen  2.878  N/A
LEU 119.A N    ASP 78.A O     no hydrogen  3.177  N/A
PHE 122.A N    LYS 82.A O     no hydrogen  3.147  N/A
GLU 123.A N    ARG 120.A O    no hydrogen  2.822  N/A
ARG 124.A NE   TRP 17.A O     no hydrogen  2.704  N/A
ARG 124.A NH2  GLU 18.A OE2   no hydrogen  3.544  N/A
SER 127.A N    ASP 125.A OD2  no hydrogen  2.630  N/A
SER 127.A OG   ASP 125.A OD2  no hydrogen  3.150  N/A
PHE 131.A N    TYR 146.A O    no hydrogen  2.750  N/A
SER 132.A OG   ASP 134.A OD1  no hydrogen  3.175  N/A
CYS 138.A SG   PHE 131.A O    no hydrogen  3.247  N/A
CYS 138.A SG   PRO 137.A O    no hydrogen  3.668  N/A
THR 139.A OG1  CYS 138.A O    no hydrogen  2.448  N/A
ALA 142.A N    THR 139.A O    no hydrogen  3.144  N/A
CYS 145.A N    ALA 142.A O    no hydrogen  3.334  N/A
TYR 146.A N    PHE 131.A O    no hydrogen  3.038  N/A
ARG 150.A N    TYR 111.A O    no hydrogen  2.905  N/A
TYR 152.A N    TYR 109.A O    no hydrogen  2.855  N/A
TYR 152.A OH   ASP 64.A OD2   no hydrogen  2.752  N/A
PHE 154.A N    ASN 106.A O    no hydrogen  2.897  N/A
TYR 155.A OH   TYR 107.A OH   no hydrogen  2.586  N/A
THR 156.A N    THR 102.A O    no hydrogen  3.186  N/A
THR 156.A OG1  ARG 97.A O     no hydrogen  3.360  N/A
SER 158.A N    TYR 155.A O    no hydrogen  3.345  N/A
SER 158.A OG   TYR 155.A O    no hydrogen  2.795  N/A
SER 158.A OG   GLY 159.A O    no hydrogen  3.442  N/A
TYR 162.A N    GLY 159.A O    no hydrogen  2.906  N/A
GLN 163.A N    ILE 160.A O    no hydrogen  3.217  N/A
GLN 163.A NE2  SER 158.A O    no hydrogen  3.421  N/A
TYR 165.A N    VAL 60.A O     no hydrogen  2.927  N/A
ARG 166.A N    TRP 94.A O     no hydrogen  3.331  N/A
ARG 166.A NE   ASP 100.A OD1  no hydrogen  3.442  N/A
ARG 166.A NE   ASP 100.A OD2  no hydrogen  2.958  N/A
ARG 166.A NH1  ALA 8.A O      no hydrogen  2.892  N/A
ARG 166.A NH1  THR 9.A O      no hydrogen  3.282  N/A
ARG 166.A NH2  THR 9.A O      no hydrogen  3.046  N/A
ARG 166.A NH2  ASP 100.A OD1  no hydrogen  2.896  N/A
VAL 167.A N    PHE 58.A O     no hydrogen  2.683  N/A
VAL 168.A N    LEU 92.A O     no hydrogen  2.979  N/A
VAL 169.A N    ASP 56.A O     no hydrogen  2.918  N/A