Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fom_RH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ILE 3.A O      no hydrogen  2.629  N/A
SER 15.A OG    VAL 25.A O     no hydrogen  2.333  N/A
SER 15.A OG    LYS 26.A O     no hydrogen  2.212  N/A
GLU 17.A N     LYS 24.A O     no hydrogen  2.991  N/A
LYS 24.A N     GLU 17.A O     no hydrogen  2.798  N/A
VAL 25.A N     LEU 32.A O     no hydrogen  3.406  N/A
LYS 29.A N     VAL 78.A O     no hydrogen  2.989  N/A
VAL 34.A N     VAL 23.A O     no hydrogen  2.922  N/A
ARG 41.A N     GLU 52.A O     no hydrogen  2.972  N/A
ARG 41.A NE    VAL 42.A O     no hydrogen  3.510  N/A
ARG 41.A NH2   VAL 42.A O     no hydrogen  3.391  N/A
GLU 46.A N     GLU 46.A OE1   no hydrogen  2.619  N/A
VAL 49.A N     PRO 9.A O      no hydrogen  3.170  N/A
ARG 53.A NE    SER 55.A O     no hydrogen  2.863  N/A
ARG 59.A NH1   GLU 39.A OE1   no hydrogen  2.572  N/A
LYS 61.A N     GLU 57.A O     no hydrogen  3.050  N/A
SER 62.A OG    ARG 58.A O     no hydrogen  3.015  N/A
LEU 63.A N     ARG 59.A O     no hydrogen  2.988  N/A
HIS 64.A N     HIS 60.A O     no hydrogen  2.872  N/A
HIS 64.A NE2   VAL 51.A O     no hydrogen  3.147  N/A
GLY 65.A N     LYS 61.A O     no hydrogen  3.011  N/A
LEU 66.A N     SER 62.A O     no hydrogen  3.008  N/A
THR 67.A N     LEU 63.A O     no hydrogen  2.860  N/A
THR 67.A OG1   LEU 63.A O     no hydrogen  2.703  N/A
ARG 68.A N     HIS 64.A O     no hydrogen  3.040  N/A
THR 69.A N     GLY 65.A O     no hydrogen  3.002  N/A
THR 69.A OG1   GLY 65.A O     no hydrogen  2.889  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.907  N/A
ILE 71.A N     THR 67.A O     no hydrogen  3.017  N/A
ALA 72.A N     ARG 68.A O     no hydrogen  2.942  N/A
ASN 73.A N     THR 69.A O     no hydrogen  2.845  N/A
ALA 74.A N     LEU 70.A O     no hydrogen  3.004  N/A
VAL 75.A N     ILE 71.A O     no hydrogen  2.918  N/A
LYS 76.A N     ALA 72.A O     no hydrogen  2.890  N/A
GLY 77.A N     ASN 73.A O     no hydrogen  2.852  N/A
VAL 78.A N     ALA 74.A O     no hydrogen  3.023  N/A
TYR 82.A OH    ASN 73.A OD1   no hydrogen  2.645  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.679  N/A
LYS 89.A N     GLY 160.A O    no hydrogen  3.086  N/A
LYS 89.A NZ    GLU 158.A OE1  no hydrogen  2.789  N/A
ARG 96.A N     GLU 103.A O    no hydrogen  3.385  N/A
VAL 98.A N     ALA 101.A O    no hydrogen  2.762  N/A
ALA 101.A N    VAL 98.A O     no hydrogen  3.009  N/A
GLU 103.A N    ARG 96.A O     no hydrogen  2.430  N/A
THR 105.A N    ARG 94.A O     no hydrogen  3.087  N/A
THR 105.A OG1  ARG 94.A O     no hydrogen  2.723  N/A
HIS 110.A ND1  PRO 111.A O    no hydrogen  3.015  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.262  N/A
VAL 114.A N    LEU 102.A O    no hydrogen  3.334  N/A
THR 121.A N    SER 133.A O    no hydrogen  3.267  N/A
GLU 123.A N    ARG 131.A O    no hydrogen  2.904  N/A
THR 128.A OG1  THR 128.A O    no hydrogen  2.597  N/A
VAL 130.A N    LEU 86.A O     no hydrogen  2.804  N/A
VAL 132.A N    LYS 84.A O     no hydrogen  3.253  N/A
LYS 137.A N    ASP 136.A OD1  no hydrogen  2.482  N/A
LYS 139.A NZ   GLU 118.A O    no hydrogen  2.908  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.956  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.858  N/A
GLN 142.A NE2  ASN 146.A OD1  no hydrogen  3.514  N/A
VAL 143.A N    LYS 139.A O    no hydrogen  2.909  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.871  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.875  N/A
ASN 146.A N    GLN 142.A O    no hydrogen  2.872  N/A
ILE 147.A N    VAL 143.A O    no hydrogen  2.875  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.971  N/A
ARG 148.A NH2  GLU 166.A OE1  no hydrogen  2.439  N/A
LYS 152.A NZ   VAL 106.A O    no hydrogen  2.927  N/A
GLY 160.A N    LYS 89.A O     no hydrogen  2.937  N/A