Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5p_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N    THR 4.A O    no hydrogen  2.966  N/A
GLU 9.A N    ALA 5.A O    no hydrogen  3.085  N/A
GLN 10.A N   GLU 6.A O    no hydrogen  3.278  N/A
ALA 11.A N   ILE 8.A O    no hydrogen  3.476  N/A
TYR 14.A N   GLU 22.A O   no hydrogen  3.112  N/A
ASN 16.A N   ASP 20.A O   no hydrogen  2.799  N/A
ARG 19.A N   ASN 16.A O   no hydrogen  3.085  N/A
GLU 22.A N   TYR 14.A O   no hydrogen  2.767  N/A
LEU 23.A N   ALA 45.A O   no hydrogen  3.067  N/A
ASP 24.A N   ALA 12.A O   no hydrogen  3.059  N/A
LEU 25.A N   ASP 47.A O   no hydrogen  2.870  N/A
GLY 27.A N   SER 49.A O   no hydrogen  3.364  N/A
THR 39.A N   LEU 36.A O   no hydrogen  2.999  N/A
LEU 40.A N   GLY 37.A O   no hydrogen  2.833  N/A
GLN 42.A N   THR 39.A O   no hydrogen  3.187  N/A
ASP 44.A N   ARG 21.A O   no hydrogen  2.807  N/A
ALA 45.A N   ARG 21.A O   no hydrogen  3.018  N/A
ILE 46.A N   THR 67.A O   no hydrogen  3.151  N/A
ASP 47.A N   LEU 23.A O   no hydrogen  2.983  N/A
PHE 48.A N   LEU 69.A O   no hydrogen  2.607  N/A
ASP 50.A N   ASN 71.A O   no hydrogen  3.096  N/A
GLU 52.A N   ILE 30.A O   no hydrogen  2.915  N/A
LEU 56.A N   ARG 77.A O   no hydrogen  3.078  N/A
LEU 62.A N   ALA 85.A O   no hydrogen  2.919  N/A
LYS 66.A N   ASP 44.A O   no hydrogen  2.834  N/A
THR 67.A N   ASP 44.A O   no hydrogen  2.979  N/A
LEU 68.A N   GLU 91.A O   no hydrogen  2.917  N/A
LEU 69.A N   ILE 46.A O   no hydrogen  3.076  N/A
VAL 70.A N   ILE 93.A O   no hydrogen  2.942  N/A
ASN 72.A N   THR 95.A O   no hydrogen  3.049  N/A
ARG 74.A N   ILE 53.A O   no hydrogen  2.894  N/A
CYS 76.A N   ARG 54.A O   no hydrogen  2.857  N/A
GLY 79.A N   LEU 56.A O   no hydrogen  2.876  N/A
GLN 84.A N   GLY 81.A O   no hydrogen  2.986  N/A
ALA 85.A N   LEU 82.A O   no hydrogen  3.152  N/A
LEU 86.A N   LEU 82.A O   no hydrogen  2.647  N/A
LEU 89.A N   LEU 86.A O   no hydrogen  3.521  N/A
THR 90.A N   LYS 66.A O   no hydrogen  2.853  N/A
GLU 91.A N   LYS 66.A O   no hydrogen  3.016  N/A
LEU 92.A N   TYR 116.A O  no hydrogen  2.889  N/A
ILE 93.A N   LEU 68.A O   no hydrogen  3.109  N/A
LEU 94.A N   CYS 118.A O  no hydrogen  2.809  N/A
ASN 96.A N   LEU 120.A O  no hydrogen  2.855  N/A
SER 98.A N   ILE 75.A O   no hydrogen  3.205  N/A
ASP 104.A N  GLU 101.A O  no hydrogen  2.921  N/A
LEU 105.A N  LEU 102.A O  no hydrogen  3.093  N/A
ASP 106.A N  GLY 103.A O  no hydrogen  3.324  N/A
LEU 108.A N  LEU 105.A O  no hydrogen  3.319  N/A
ALA 109.A N  ASP 106.A O  no hydrogen  3.140  N/A
SER 110.A N  PRO 107.A O  no hydrogen  3.401  N/A
LEU 111.A N  LEU 108.A O  no hydrogen  3.293  N/A
LEU 114.A N  LEU 111.A O  no hydrogen  3.208  N/A
THR 115.A N  THR 90.A O   no hydrogen  3.049  N/A
TYR 116.A N  THR 90.A O   no hydrogen  2.989  N/A
LEU 117.A N  VAL 143.A O  no hydrogen  3.056  N/A
CYS 118.A N  LEU 92.A O   no hydrogen  3.213  N/A
VAL 124.A N  LEU 99.A O   no hydrogen  3.014  N/A
THR 125.A N  ASN 122.A O  no hydrogen  2.972  N/A
ASN 126.A N  PRO 123.A O  no hydrogen  3.258  N/A
LYS 127.A N  VAL 124.A O  no hydrogen  3.236  N/A
TYR 130.A N  LYS 127.A O  no hydrogen  3.336  N/A
TYR 133.A N  HIS 129.A O  no hydrogen  2.950  N/A
VAL 134.A N  TYR 130.A O  no hydrogen  3.184  N/A
ILE 135.A N  ARG 131.A O  no hydrogen  3.118  N/A
TYR 136.A N  LEU 132.A O  no hydrogen  3.151  N/A
LYS 137.A N  TYR 133.A O  no hydrogen  2.859  N/A
VAL 138.A N  VAL 134.A O  no hydrogen  2.709  N/A
VAL 141.A N  VAL 138.A O  no hydrogen  3.314  N/A
ARG 142.A N  THR 115.A O  no hydrogen  2.906  N/A
VAL 143.A N  THR 115.A O  no hydrogen  3.146  N/A
LEU 144.A N  GLN 147.A O  no hydrogen  2.860  N/A
ASP 145.A N  LEU 117.A O  no hydrogen  2.874  N/A
GLN 147.A N  LEU 144.A O  no hydrogen  3.169  N/A
VAL 149.A N  ARG 142.A O  no hydrogen  2.980  N/A
ARG 154.A N  LYS 150.A O  no hydrogen  3.211  N/A
GLN 155.A N  LEU 151.A O  no hydrogen  2.985  N/A
GLU 156.A N  LYS 152.A O  no hydrogen  3.041  N/A
ALA 157.A N  GLU 153.A O  no hydrogen  2.743  N/A
GLU 158.A N  GLN 155.A O  no hydrogen  2.992  N/A
LYS 159.A N  GLN 155.A O  no hydrogen  3.118  N/A
LYS 162.A N  LYS 159.A O  no hydrogen  3.360  N/A
ALA 167.A N  GLY 163.A O  no hydrogen  2.749  N/A
GLN 168.A N  LYS 164.A O  no hydrogen  3.090  N/A
LEU 169.A N  ARG 165.A O  no hydrogen  3.024  N/A
ALA 170.A N  GLY 166.A O  no hydrogen  3.177  N/A
LYS 171.A N  ALA 167.A O  no hydrogen  3.367  N/A
ASP 172.A N  GLN 168.A O  no hydrogen  3.393  N/A
ILE 173.A N  ALA 170.A O  no hydrogen  3.256  N/A