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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      VAL 14.A O     no hydrogen  2.732  N/A
LEU 4.A N      PHE 12.A O     no hydrogen  3.461  N/A
LYS 5.A N      VAL 38.A O     no hydrogen  2.989  N/A
LYS 5.A NZ     ASN 36.A O     no hydrogen  2.716  N/A
SER 6.A OG     ASP 8.A OD2    no hydrogen  2.986  N/A
SER 6.A OG     VAL 43.A O     no hydrogen  3.209  N/A
SER 7.A N      VAL 43.A O     no hydrogen  3.015  N/A
SER 7.A OG     PRO 41.A O     no hydrogen  3.207  N/A
VAL 14.A N     ILE 2.A O      no hydrogen  3.155  N/A
GLU 15.A N     GLU 15.A OE1   no hydrogen  2.522  N/A
ALA 19.A N     GLU 16.A O     no hydrogen  3.245  N/A
THR 24.A N     SER 22.A OG    no hydrogen  3.193  N/A
ILE 25.A N     SER 22.A O     no hydrogen  2.797  N/A
ALA 26.A N     SER 22.A O     no hydrogen  2.873  N/A
MET 28.A N     ILE 25.A O     no hydrogen  3.210  N/A
VAL 29.A N     ALA 26.A O     no hydrogen  3.243  N/A
CYS 33.A SG    ASP 31.A O     no hydrogen  3.907  N/A
GLY 37.A N     VAL 34.A O     no hydrogen  3.194  N/A
LEU 40.A N     LYS 5.A O      no hydrogen  3.252  N/A
ASN 42.A ND2   PRO 41.A O     no hydrogen  3.128  N/A
VAL 43.A N     LEU 40.A O     no hydrogen  3.381  N/A
LEU 48.A N     THR 44.A O     no hydrogen  2.998  N/A
ALA 49.A N     SER 45.A O     no hydrogen  3.119  N/A
LYS 50.A N     LYS 46.A O     no hydrogen  3.410  N/A
VAL 51.A N     ILE 47.A O     no hydrogen  2.873  N/A
ILE 52.A N     LEU 48.A O     no hydrogen  3.207  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  3.320  N/A
TYR 54.A N     LYS 50.A O     no hydrogen  3.345  N/A
TYR 54.A N     VAL 51.A O     no hydrogen  3.045  N/A
TYR 54.A OH    ASN 96.A O     no hydrogen  3.263  N/A
CYS 55.A N     VAL 51.A O     no hydrogen  3.140  N/A
CYS 55.A SG    VAL 51.A O     no hydrogen  3.786  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.787  N/A
LYS 56.A NZ    GLU 15.A OE1   no hydrogen  2.983  N/A
LYS 56.A NZ    GLU 15.A OE2   no hydrogen  3.419  N/A
ARG 57.A N     GLU 53.A O     no hydrogen  3.402  N/A
HIS 58.A N     TYR 54.A O     no hydrogen  3.105  N/A
VAL 59.A N     CYS 55.A O     no hydrogen  2.864  N/A
TRP 70.A N     ASP 66.A O     no hydrogen  3.266  N/A
ASP 71.A N     LEU 67.A O     no hydrogen  2.736  N/A
ALA 72.A N     LYS 68.A O     no hydrogen  3.208  N/A
ASP 73.A N     ALA 69.A O     no hydrogen  3.138  N/A
PHE 74.A N     TRP 70.A O     no hydrogen  2.709  N/A
MET 75.A N     ASP 71.A O     no hydrogen  3.280  N/A
LYS 76.A N     ASP 73.A O     no hydrogen  3.222  N/A
ILE 77.A N     MET 75.A O     no hydrogen  2.399  N/A
GLN 79.A NE2   THR 120.A O    no hydrogen  3.134  N/A
THR 81.A OG1   ASP 78.A OD1   no hydrogen  3.109  N/A
LEU 82.A N     ASP 78.A O     no hydrogen  3.104  N/A
PHE 83.A N     GLN 79.A O     no hydrogen  2.903  N/A
GLU 84.A N     ALA 80.A O     no hydrogen  3.406  N/A
LEU 85.A N     THR 81.A O     no hydrogen  3.049  N/A
ILE 86.A N     LEU 82.A O     no hydrogen  3.338  N/A
LEU 87.A N     PHE 83.A O     no hydrogen  3.071  N/A
ALA 88.A N     GLU 84.A O     no hydrogen  3.228  N/A
ALA 89.A N     LEU 85.A O     no hydrogen  2.664  N/A
ASN 90.A N     ILE 86.A O     no hydrogen  2.911  N/A
TYR 91.A N     ALA 88.A O     no hydrogen  2.947  N/A
LEU 92.A N     ALA 88.A O     no hydrogen  2.857  N/A
ILE 94.A N     ALA 89.A O     no hydrogen  3.210  N/A
LEU 97.A N     ILE 94.A O     no hydrogen  2.945  N/A
LEU 98.A N     ILE 94.A O     no hydrogen  3.163  N/A
ASP 99.A N     LYS 95.A O     no hydrogen  3.231  N/A
LEU 100.A N    LEU 97.A O     no hydrogen  3.230  N/A
THR 101.A N    LEU 97.A O     no hydrogen  2.860  N/A
THR 101.A OG1  LEU 97.A O     no hydrogen  2.926  N/A
CYS 102.A N    LEU 98.A O     no hydrogen  3.033  N/A
GLN 103.A NE2  ASP 107.A OD1  no hydrogen  3.376  N/A
THR 104.A N    THR 101.A O    no hydrogen  3.344  N/A
THR 104.A OG1  LEU 100.A O    no hydrogen  3.132  N/A
VAL 105.A N    THR 101.A O    no hydrogen  3.341  N/A
ALA 106.A N    CYS 102.A O    no hydrogen  2.837  N/A
ASP 107.A N    GLN 103.A O    no hydrogen  3.246  N/A
ASP 107.A N    THR 104.A O    no hydrogen  3.199  N/A
MET 108.A N    THR 104.A O    no hydrogen  3.295  N/A
MET 108.A N    VAL 105.A O    no hydrogen  2.904  N/A
ILE 109.A N    ALA 106.A O    no hydrogen  3.350  N/A
LYS 110.A N    ALA 106.A O    no hydrogen  3.089  N/A
LYS 112.A N    ILE 109.A O    no hydrogen  2.920  N/A
GLU 115.A N    THR 113.A OG1  no hydrogen  3.311  N/A
GLU 116.A N    THR 113.A OG1  no hydrogen  3.340  N/A
ILE 117.A N    THR 113.A O    no hydrogen  2.916  N/A
ARG 118.A N    PRO 114.A O    no hydrogen  3.389  N/A
ARG 118.A NH2  GLU 115.A OE1  no hydrogen  3.290  N/A
THR 119.A N    GLU 115.A O    no hydrogen  2.981  N/A
THR 119.A OG1  GLU 115.A O    no hydrogen  3.320  N/A
THR 120.A N    GLU 116.A O    no hydrogen  3.210  N/A
THR 120.A OG1  GLU 116.A O    no hydrogen  3.457  N/A
ASN 122.A N    THR 119.A O    no hydrogen  3.070  N/A
ILE 123.A N    ARG 118.A O    no hydrogen  2.770  N/A
ASN 125.A ND2  GLU 132.A OE1  no hydrogen  3.554  N/A
PHE 127.A N    ASN 125.A OD1  no hydrogen  3.052  N/A
THR 128.A N    GLU 131.A OE2  no hydrogen  3.236  N/A
THR 128.A OG1  GLU 130.A OE1  no hydrogen  3.210  N/A
GLU 130.A N    GLU 130.A OE1  no hydrogen  2.831  N/A
GLU 132.A N    THR 128.A O    no hydrogen  3.089  N/A
GLU 133.A N    PRO 129.A O    no hydrogen  2.976  N/A
GLU 134.A N    GLU 130.A O    no hydrogen  2.914  N/A
VAL 135.A N    GLU 131.A O    no hydrogen  2.967  N/A
ARG 136.A N    GLU 132.A O    no hydrogen  2.970  N/A
ARG 136.A NH2  GLU 132.A OE2  no hydrogen  3.482  N/A
ARG 137.A N    GLU 133.A O    no hydrogen  2.811  N/A
GLU 138.A N    GLU 134.A O    no hydrogen  2.875  N/A
ASN 139.A N    VAL 135.A O    no hydrogen  2.942  N/A
GLN 140.A N    ARG 136.A O    no hydrogen  3.054  N/A
TRP 141.A N    ARG 137.A O    no hydrogen  3.004  N/A
ALA 142.A N    GLU 138.A O    no hydrogen  3.060  N/A
PHE 143.A N    GLU 138.A O    no hydrogen  3.007  N/A