Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1oc3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      THR 109.A O    no hydrogen  2.998  N/A
LYS 5.A N      ASP 8.A OD2    no hydrogen  2.702  N/A
GLY 7.A N      VAL 138.A O    no hydrogen  2.616  N/A
ASP 8.A N      LYS 5.A O      no hydrogen  2.930  N/A
ILE 10.A N     GLY 136.A O    no hydrogen  2.927  N/A
VAL 13.A N     PRO 11.A O     no hydrogen  2.850  N/A
VAL 15.A N     VAL 24.A O     no hydrogen  2.847  N/A
PHE 16.A N     ALA 99.A O     no hydrogen  2.934  N/A
GLU 17.A N     ASN 22.A O     no hydrogen  2.939  N/A
ASN 22.A N     GLU 19.A O     no hydrogen  3.070  N/A
ASN 22.A ND2   GLU 17.A O     no hydrogen  3.151  N/A
ASN 22.A ND2   GLU 19.A OE2   no hydrogen  2.905  N/A
VAL 24.A N     VAL 15.A O     no hydrogen  2.850  N/A
ASN 25.A ND2   GLU 14.A OE2   no hydrogen  3.262  N/A
LEU 26.A N     VAL 13.A O     no hydrogen  2.971  N/A
ALA 27.A N     ASN 25.A OD1   no hydrogen  2.805  N/A
GLU 28.A N     ASN 25.A OD1   no hydrogen  3.411  N/A
LEU 29.A N     ASN 25.A O     no hydrogen  2.949  N/A
LYS 31.A N     GLU 28.A O     no hydrogen  3.172  N/A
GLY 32.A N     ASP 135.A OD1  no hydrogen  2.672  N/A
LYS 34.A NZ    LYS 66.A O     no hydrogen  3.005  N/A
GLY 35.A N     VAL 133.A O    no hydrogen  2.761  N/A
VAL 36.A N     VAL 70.A O     no hydrogen  2.932  N/A
LEU 37.A N     MET 131.A O    no hydrogen  3.073  N/A
PHE 38.A N     ALA 72.A O     no hydrogen  2.801  N/A
GLY 39.A N     PHE 129.A O    no hydrogen  2.895  N/A
VAL 40.A N     LEU 74.A O     no hydrogen  2.879  N/A
ALA 43.A N     ASN 77.A OD1   no hydrogen  3.036  N/A
THR 45.A N     GLY 42.A O     no hydrogen  3.351  N/A
THR 45.A OG1   GLY 42.A O     no hydrogen  2.850  N/A
CYS 48.A SG    GLY 42.A O     no hydrogen  3.459  N/A
CYS 48.A SG    THR 45.A OG1   no hydrogen  3.008  N/A
SER 49.A N     PRO 46.A O     no hydrogen  3.098  N/A
SER 49.A OG    THR 45.A O     no hydrogen  2.681  N/A
LYS 50.A N     PRO 46.A O     no hydrogen  2.934  N/A
THR 51.A N     GLY 47.A O     no hydrogen  3.064  N/A
HIS 52.A N     GLY 47.A O     no hydrogen  2.962  N/A
HIS 52.A NE2   SER 153.A O    no hydrogen  2.840  N/A
LEU 53.A N     CYS 48.A O     no hydrogen  2.923  N/A
GLY 55.A N     THR 51.A O     no hydrogen  3.084  N/A
VAL 57.A N     LEU 53.A O     no hydrogen  2.907  N/A
GLU 58.A N     PRO 54.A O     no hydrogen  2.803  N/A
GLN 59.A N     GLY 55.A O     no hydrogen  3.146  N/A
ALA 60.A N     VAL 57.A O     no hydrogen  3.180  N/A
GLU 61.A N     GLU 61.A OE1   no hydrogen  2.860  N/A
LEU 63.A N     GLN 59.A O     no hydrogen  2.813  N/A
LYS 64.A N     ALA 60.A O     no hydrogen  3.125  N/A
LYS 64.A NZ    GLY 93.A O     no hydrogen  2.915  N/A
ALA 65.A N     GLU 61.A O     no hydrogen  2.758  N/A
LYS 66.A N     LEU 63.A O     no hydrogen  2.960  N/A
GLY 67.A N     LYS 64.A O     no hydrogen  2.876  N/A
VAL 68.A N     LEU 63.A O     no hydrogen  3.018  N/A
GLN 69.A N     LYS 34.A O     no hydrogen  2.861  N/A
ALA 72.A N     VAL 36.A O     no hydrogen  2.973  N/A
CYS 73.A N     ARG 96.A O     no hydrogen  2.915  N/A
LEU 74.A N     PHE 38.A O     no hydrogen  2.777  N/A
SER 75.A N     LEU 98.A O     no hydrogen  3.208  N/A
SER 75.A OG    ASN 77.A OD1   no hydrogen  2.875  N/A
VAL 81.A N     ASP 78.A OD1   no hydrogen  2.845  N/A
THR 82.A N     ASP 78.A O     no hydrogen  3.135  N/A
THR 82.A OG1   ALA 79.A O     no hydrogen  3.425  N/A
GLY 83.A N     ALA 79.A O     no hydrogen  3.021  N/A
GLU 84.A N     PHE 80.A O     no hydrogen  3.179  N/A
TRP 85.A N     VAL 81.A O     no hydrogen  2.836  N/A
TRP 85.A NE1   SER 49.A OG    no hydrogen  2.878  N/A
GLY 86.A N     THR 82.A O     no hydrogen  2.933  N/A
ARG 87.A N     GLY 83.A O     no hydrogen  3.144  N/A
ALA 88.A N     GLU 84.A O     no hydrogen  2.946  N/A
HIS 89.A N     TRP 85.A O     no hydrogen  3.213  N/A
HIS 89.A N     GLY 86.A O     no hydrogen  3.086  N/A
LYS 90.A N     ARG 87.A O     no hydrogen  3.212  N/A
ALA 91.A N     GLY 86.A O     no hydrogen  3.066  N/A
LYS 94.A N     ALA 91.A O     no hydrogen  2.797  N/A
VAL 95.A N     ALA 91.A O     no hydrogen  3.078  N/A
ARG 96.A N     VAL 71.A O     no hydrogen  2.843  N/A
ARG 96.A NE    GLU 17.A OE1   no hydrogen  3.412  N/A
ARG 96.A NE    GLU 17.A OE2   no hydrogen  2.786  N/A
ARG 96.A NH2   GLU 17.A OE1   no hydrogen  3.113  N/A
LEU 98.A N     CYS 73.A O     no hydrogen  2.849  N/A
ALA 99.A N     PHE 16.A O     no hydrogen  2.684  N/A
ASP 100.A N    SER 75.A O     no hydrogen  2.884  N/A
GLY 103.A N    ASP 100.A O    no hydrogen  3.211  N/A
ALA 104.A N    ASP 100.A OD1  no hydrogen  2.937  N/A
PHE 105.A N    ASP 100.A OD2  no hydrogen  2.756  N/A
LYS 107.A N    GLY 103.A O    no hydrogen  3.062  N/A
LYS 107.A NZ   THR 102.A O    no hydrogen  2.674  N/A
GLU 108.A N    ALA 104.A O    no hydrogen  3.215  N/A
THR 109.A N    GLY 106.A O    no hydrogen  3.311  N/A
THR 109.A OG1  PHE 105.A O    no hydrogen  2.639  N/A
THR 109.A OG1  GLY 106.A O    no hydrogen  3.464  N/A
LEU 111.A N    GLY 106.A O    no hydrogen  2.914  N/A
LEU 113.A N    ARG 125.A O    no hydrogen  2.823  N/A
SER 116.A N    ASP 114.A OD1  no hydrogen  3.076  N/A
SER 116.A OG   ASP 114.A OD1  no hydrogen  2.778  N/A
SER 116.A OG   ASP 114.A OD2  no hydrogen  3.516  N/A
VAL 118.A N    ASP 115.A O    no hydrogen  3.155  N/A
ILE 120.A N    LEU 117.A O    no hydrogen  3.045  N/A
PHE 121.A N    LEU 117.A O    no hydrogen  2.935  N/A
GLY 122.A N    VAL 118.A O    no hydrogen  2.802  N/A
ARG 124.A NE   LEU 113.A O    no hydrogen  2.688  N/A
ARG 124.A NH2  LEU 113.A O    no hydrogen  2.797  N/A
ARG 125.A NE   ASN 123.A OD1  no hydrogen  2.718  N/A
ARG 125.A NH1  PRO 41.A O     no hydrogen  3.121  N/A
ARG 125.A NH2  PHE 121.A O    no hydrogen  3.235  N/A
LYS 127.A N    LEU 111.A O    no hydrogen  2.772  N/A
LYS 127.A NZ   ASP 110.A O    no hydrogen  2.982  N/A
ARG 128.A N    GLY 147.A O    no hydrogen  2.893  N/A
ARG 128.A NE   THR 148.A O    no hydrogen  3.243  N/A
ARG 128.A NE   GLY 149.A O    no hydrogen  2.935  N/A
ARG 128.A NH1  HIS 52.A ND1   no hydrogen  3.336  N/A
ARG 128.A NH2  THR 148.A O    no hydrogen  2.947  N/A
PHE 129.A N    GLY 39.A O     no hydrogen  3.395  N/A
SER 130.A N    ASN 142.A O    no hydrogen  2.702  N/A
MET 131.A N    LEU 37.A O     no hydrogen  2.730  N/A
VAL 132.A N    ALA 140.A O    no hydrogen  2.982  N/A
VAL 133.A N    GLY 35.A O     no hydrogen  2.798  N/A
GLN 134.A N    ILE 137.A O    no hydrogen  3.077  N/A
ASP 135.A N    LYS 33.A O     no hydrogen  2.686  N/A
ILE 137.A N    GLN 134.A O    no hydrogen  2.823  N/A
VAL 138.A N    ASP 8.A O      no hydrogen  2.738  N/A
LYS 139.A N    VAL 132.A O    no hydrogen  2.866  N/A
ASN 142.A N    SER 130.A O    no hydrogen  2.874  N/A
ASN 142.A ND2  SER 130.A OG   no hydrogen  2.905  N/A
ASN 142.A ND2  GLN 161.A OE1  no hydrogen  2.757  N/A
GLU 144.A N    ARG 128.A O    no hydrogen  2.921  N/A
GLY 147.A N    GLU 144.A O    no hydrogen  2.909  N/A
THR 148.A N    ASP 146.A OD1  no hydrogen  2.979  N/A
GLY 149.A N    ASP 146.A OD1  no hydrogen  2.752  N/A
THR 151.A N    GLU 144.A OE2  no hydrogen  2.913  N/A
THR 151.A OG1  GLU 144.A OE1  no hydrogen  2.750  N/A
CYS 152.A N    THR 151.A OG1  no hydrogen  2.562  N/A
CYS 152.A SG   VAL 143.A O    no hydrogen  3.425  N/A
SER 153.A N    GLU 144.A OE2  no hydrogen  3.014  N/A
SER 153.A OG   GLU 144.A OE2  no hydrogen  2.644  N/A
LEU 154.A N    THR 151.A O    no hydrogen  3.257  N/A
ASN 157.A N    LEU 154.A O    no hydrogen  2.982  N/A
ASN 157.A ND2  CYS 152.A O    no hydrogen  3.012  N/A
ILE 158.A N    ALA 155.A O    no hydrogen  3.054  N/A
ILE 159.A N    ALA 155.A O    no hydrogen  3.274  N/A
SER 160.A N    ASN 157.A O    no hydrogen  3.333  N/A
SER 160.A OG   ASN 157.A O    no hydrogen  2.676  N/A
GLN 161.A N    ILE 158.A O    no hydrogen  2.640  N/A
GLN 161.A NE2  ASN 142.A OD1  no hydrogen  3.029  N/A
LEU 162.A N    ILE 159.A O    no hydrogen  3.488  N/A