Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7r_BJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 16.A N   PRO 14.A O   no hydrogen  2.935  N/A
ASN 21.A N   SER 18.A O   no hydrogen  2.606  N/A
LYS 37.A N   GLY 35.A O   no hydrogen  2.722  N/A
HIS 49.A N   ILE 153.A O  no hydrogen  2.789  N/A
SER 52.A N   GLN 120.A O  no hydrogen  2.718  N/A
GLU 56.A N   VAL 116.A O  no hydrogen  3.018  N/A
LEU 63.A N   SER 59.A O   no hydrogen  3.443  N/A
GLU 64.A N   SER 60.A O   no hydrogen  3.117  N/A
ALA 65.A N   GLU 61.A O   no hydrogen  2.927  N/A
ALA 66.A N   ALA 62.A O   no hydrogen  2.961  N/A
ARG 67.A N   LEU 63.A O   no hydrogen  2.960  N/A
ILE 68.A N   GLU 64.A O   no hydrogen  2.948  N/A
CYS 69.A N   ALA 65.A O   no hydrogen  3.030  N/A
ASN 71.A N   ARG 67.A O   no hydrogen  2.833  N/A
LYS 72.A N   ILE 68.A O   no hydrogen  2.924  N/A
MET 74.A N   ALA 70.A O   no hydrogen  3.059  N/A
THR 75.A N   ASN 71.A O   no hydrogen  2.863  N/A
THR 76.A N   LYS 72.A O   no hydrogen  2.832  N/A
VAL 77.A N   TYR 73.A O   no hydrogen  3.027  N/A
SER 78.A N   THR 75.A O   no hydrogen  2.460  N/A
GLY 79.A N   THR 75.A O   no hydrogen  2.902  N/A
LEU 85.A N   ASP 33.A O   no hydrogen  2.720  N/A
LEU 85.A N   LEU 34.A O   no hydrogen  3.436  N/A
LEU 95.A N   GLY 111.A O  no hydrogen  3.044  N/A
ILE 97.A N   LYS 108.A O  no hydrogen  3.221  N/A
LYS 108.A N  ILE 97.A O   no hydrogen  3.210  N/A
HIS 110.A N  LEU 95.A O   no hydrogen  2.320  N/A
ALA 113.A N  HIS 93.A O   no hydrogen  3.365  N/A
ALA 114.A N  LEU 58.A O   no hydrogen  3.291  N/A
VAL 116.A N  GLU 56.A O   no hydrogen  2.881  N/A
GLY 119.A N  SER 52.A O   no hydrogen  2.670  N/A
GLN 120.A N  ASP 117.A O  no hydrogen  2.699  N/A
ILE 122.A N  LEU 50.A O   no hydrogen  2.787  N/A
ARG 126.A N  HIS 84.A O   no hydrogen  3.403  N/A
ASN 131.A N  LYS 128.A O  no hydrogen  2.823  N/A
LYS 132.A N  ASP 129.A O  no hydrogen  2.920  N/A
VAL 135.A N  ASN 131.A O  no hydrogen  2.824  N/A
VAL 136.A N  LYS 132.A O  no hydrogen  2.729  N/A
GLU 137.A N  ASP 133.A O  no hydrogen  2.547  N/A
GLY 138.A N  VAL 134.A O  no hydrogen  3.166  N/A
LEU 139.A N  VAL 135.A O  no hydrogen  2.991  N/A
ARG 140.A N  VAL 136.A O  no hydrogen  3.238  N/A
ARG 143.A N  LEU 139.A O  no hydrogen  3.445  N/A
TYR 144.A N  ARG 140.A O  no hydrogen  3.339  N/A
TYR 144.A N  ARG 141.A O  no hydrogen  2.888  N/A
LYS 145.A N  ARG 141.A O  no hydrogen  3.084  N/A
ILE 153.A N  HIS 49.A O   no hydrogen  2.848  N/A
LYS 157.A N  ASP 164.A O  no hydrogen  2.474  N/A
LEU 169.A N  ARG 165.A O  no hydrogen  2.686  N/A
LYS 170.A N  PRO 166.A O  no hydrogen  2.879  N/A
LYS 171.A N  TYR 168.A O  no hydrogen  2.161  N/A
ARG 172.A N  TYR 168.A O  no hydrogen  2.777  N/A
PHE 186.A N  VAL 184.A O  no hydrogen  2.725  N/A
ARG 198.A N  GLU 194.A O  no hydrogen  2.844  N/A
GLU 199.A N  ASN 195.A O  no hydrogen  2.953  N/A
GLU 199.A N  ASN 196.A O  no hydrogen  2.759  N/A
PHE 200.A N  ASN 196.A O  no hydrogen  3.207  N/A
PRO 201.A N  ILE 197.A O  no hydrogen  2.543  N/A
TYR 203.A N  GLU 199.A O  no hydrogen  3.013  N/A
PHE 204.A N  PRO 201.A O  no hydrogen  3.376  N/A
ALA 206.A N  GLU 202.A O  no hydrogen  2.683  N/A