Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7r_BD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A N    GLY 9.A O    no hydrogen  2.716  N/A
ASN 14.A N   VAL 4.A O    no hydrogen  2.295  N/A
SER 23.A N   ALA 20.A O   no hydrogen  2.803  N/A
ALA 24.A N   VAL 21.A O   no hydrogen  2.394  N/A
VAL 31.A N   ARG 27.A O   no hydrogen  3.273  N/A
VAL 31.A N   PRO 28.A O   no hydrogen  3.057  N/A
HIS 32.A N   PRO 28.A O   no hydrogen  2.943  N/A
THR 33.A N   ASP 29.A O   no hydrogen  2.991  N/A
VAL 34.A N   ILE 30.A O   no hydrogen  3.031  N/A
PHE 35.A N   VAL 31.A O   no hydrogen  2.783  N/A
THR 36.A N   HIS 32.A O   no hydrogen  2.955  N/A
SER 37.A N   THR 33.A O   no hydrogen  3.052  N/A
VAL 38.A N   VAL 34.A O   no hydrogen  2.887  N/A
ASN 39.A N   PHE 35.A O   no hydrogen  2.859  N/A
LYS 40.A N   THR 36.A O   no hydrogen  3.264  N/A
LYS 40.A N   SER 37.A O   no hydrogen  2.834  N/A
ASN 41.A N   VAL 38.A O   no hydrogen  2.213  N/A
ARG 43.A N   LYS 40.A O   no hydrogen  3.294  N/A
GLY 53.A N   LYS 51.A O   no hydrogen  2.530  N/A
VAL 67.A N   ARG 65.A O   no hydrogen  2.671  N/A
ILE 70.A N   ALA 68.A O   no hydrogen  2.565  N/A
ARG 103.A N  LYS 100.A O  no hydrogen  3.197  N/A
LYS 114.A N  ASN 110.A O  no hydrogen  2.811  N/A
ARG 115.A N  HIS 111.A O  no hydrogen  2.921  N/A
TYR 116.A N  ASN 112.A O  no hydrogen  2.990  N/A
THR 118.A N  LYS 114.A O  no hydrogen  2.928  N/A
ALA 119.A N  ARG 115.A O  no hydrogen  2.893  N/A
SER 120.A N  TYR 116.A O  no hydrogen  2.955  N/A
ALA 121.A N  ALA 117.A O  no hydrogen  3.270  N/A
ALA 121.A N  THR 118.A O  no hydrogen  3.171  N/A
ILE 122.A N  ALA 119.A O  no hydrogen  2.571  N/A
ALA 123.A N  ALA 119.A O  no hydrogen  3.187  N/A
THR 125.A N  ILE 122.A O  no hydrogen  2.650  N/A
LEU 132.A N  ALA 128.A O  no hydrogen  3.171  N/A
ARG 134.A N  LEU 130.A O  no hydrogen  2.727  N/A
GLY 135.A N  LEU 132.A O  no hydrogen  3.379  N/A
LEU 152.A N  SER 149.A O  no hydrogen  3.363  N/A
SER 154.A N  ASP 151.A O  no hydrogen  2.740  N/A
ALA 161.A N  LYS 157.A O  no hydrogen  3.263  N/A
LEU 165.A N  ALA 161.A O  no hydrogen  2.818  N/A
LYS 166.A N  ALA 163.A O  no hydrogen  2.789  N/A
ALA 167.A N  ALA 163.A O  no hydrogen  2.818  N/A
VAL 168.A N  ALA 164.A O  no hydrogen  2.757  N/A
GLY 169.A N  LYS 166.A O  no hydrogen  2.547  N/A
ASP 173.A N  ALA 170.A O  no hydrogen  2.581  N/A
LEU 174.A N  ALA 170.A O  no hydrogen  2.755  N/A
LEU 175.A N  HIS 171.A O  no hydrogen  2.952  N/A
VAL 177.A N  ASP 173.A O  no hydrogen  3.444  N/A
LYS 179.A N  LYS 176.A O  no hydrogen  2.844  N/A
ARG 183.A N  LYS 181.A O  no hydrogen  3.287  N/A
ARG 190.A N  GLY 187.A O  no hydrogen  2.622  N/A
ASN 191.A N  LYS 188.A O  no hydrogen  2.954  N/A
VAL 201.A N  PHE 240.A O  no hydrogen  2.961  N/A
TYR 202.A N  GLU 219.A O  no hydrogen  3.083  N/A
ALA 203.A N  ILE 242.A O  no hydrogen  3.106  N/A
LEU 212.A N  VAL 209.A O  no hydrogen  2.488  N/A
ARG 213.A N  LYS 210.A O  no hydrogen  3.320  N/A
GLY 217.A N  VAL 215.A O  no hydrogen  2.834  N/A
GLU 219.A N  VAL 200.A O  no hydrogen  2.941  N/A
ALA 221.A N  TYR 202.A O  no hydrogen  3.236  N/A
LEU 231.A N  ASN 227.A O  no hydrogen  2.975  N/A
ALA 232.A N  LEU 229.A O  no hydrogen  2.984  N/A
ALA 232.A N  GLN 230.A O  no hydrogen  2.347  N/A
PRO 233.A N  GLN 230.A O  no hydrogen  2.909  N/A
LYS 250.A N  PHE 248.A O  no hydrogen  2.870  N/A
LEU 251.A N  PHE 248.A O  no hydrogen  3.358  N/A