Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9dyg_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N    LEU 136.A O  no hydrogen  2.832  N/A
LYS 2.A N    GLU 23.A O   no hydrogen  2.797  N/A
LYS 3.A N    SER 134.A O  no hydrogen  3.052  N/A
VAL 4.A N    VAL 21.A O   no hydrogen  3.291  N/A
THR 7.A N    VAL 19.A O   no hydrogen  3.063  N/A
ILE 9.A N    ILE 17.A O   no hydrogen  3.017  N/A
THR 11.A N   VAL 15.A O   no hydrogen  3.018  N/A
ILE 17.A N   ILE 9.A O    no hydrogen  2.915  N/A
VAL 19.A N   THR 7.A O    no hydrogen  2.739  N/A
THR 20.A N   VAL 124.A O  no hydrogen  2.516  N/A
ILE 22.A N   LEU 122.A O  no hydrogen  2.812  N/A
GLU 23.A N   LYS 2.A O    no hydrogen  2.938  N/A
VAL 24.A N   ASN 120.A O  no hydrogen  3.046  N/A
ASN 27.A N   ILE 91.A O   no hydrogen  2.576  N/A
ARG 28.A N   THR 46.A O   no hydrogen  3.303  N/A
VAL 29.A N   GLN 89.A O   no hydrogen  2.720  N/A
THR 30.A N   GLN 44.A O   no hydrogen  2.679  N/A
GLN 31.A N   GLN 44.A O   no hydrogen  3.220  N/A
LYS 33.A N   ALA 42.A O   no hydrogen  2.621  N/A
ASP 38.A N   ASP 34.A O   no hydrogen  2.969  N/A
GLY 39.A N   ASP 34.A O   no hydrogen  3.089  N/A
GLY 39.A N   LEU 35.A O   no hydrogen  3.179  N/A
ALA 42.A N   LYS 33.A O   no hydrogen  3.268  N/A
ILE 43.A N   PHE 77.A O   no hydrogen  3.273  N/A
GLN 44.A N   GLN 31.A O   no hydrogen  2.700  N/A
VAL 45.A N   TRP 75.A O   no hydrogen  2.614  N/A
THR 46.A N   ARG 28.A O   no hydrogen  3.109  N/A
ARG 54.A N   LYS 51.A O   no hydrogen  3.062  N/A
VAL 55.A N   LYS 51.A O   no hydrogen  2.879  N/A
GLU 59.A N   THR 56.A O   no hydrogen  2.994  N/A
ALA 60.A N   THR 56.A O   no hydrogen  3.231  N/A
GLY 61.A N   LYS 57.A O   no hydrogen  2.659  N/A
PHE 63.A N   GLU 59.A O   no hydrogen  2.625  N/A
ALA 64.A N   ALA 60.A O   no hydrogen  2.613  N/A
LYS 65.A N   GLY 61.A O   no hydrogen  2.956  N/A
ALA 66.A N   PHE 63.A O   no hydrogen  3.125  N/A
GLY 67.A N   ALA 64.A O   no hydrogen  3.127  N/A
VAL 68.A N   PHE 63.A O   no hydrogen  3.013  N/A
ARG 72.A N   THR 47.A O   no hydrogen  2.836  N/A
TRP 75.A N   VAL 45.A O   no hydrogen  3.029  N/A
PHE 77.A N   ILE 43.A O   no hydrogen  3.228  N/A
LEU 79.A N   ARG 41.A O   no hydrogen  3.160  N/A
GLY 88.A N   VAL 29.A O   no hydrogen  3.248  N/A
GLN 89.A N   THR 86.A O   no hydrogen  3.091  N/A
ILE 91.A N   ASN 27.A O   no hydrogen  2.476  N/A
PHE 96.A N   VAL 93.A O   no hydrogen  3.118  N/A
ALA 97.A N   GLU 94.A O   no hydrogen  2.962  N/A
VAL 99.A N   PHE 96.A O   no hydrogen  3.352  N/A
VAL 102.A N  LEU 110.A O  no hydrogen  2.970  N/A
ASP 103.A N  LYS 139.A O  no hydrogen  2.556  N/A
VAL 104.A N  VAL 107.A O  no hydrogen  2.944  N/A
THR 105.A N  ILE 137.A O  no hydrogen  2.902  N/A
VAL 107.A N  VAL 104.A O  no hydrogen  2.867  N/A
LEU 110.A N  VAL 102.A O  no hydrogen  3.057  N/A
VAL 112.A N  LYS 100.A O  no hydrogen  2.959  N/A
VAL 113.A N  LEU 123.A O  no hydrogen  3.130  N/A
ASP 116.A N  LEU 121.A O  no hydrogen  3.345  N/A
ASN 120.A N  ALA 117.A O  no hydrogen  3.230  N/A
LEU 121.A N  ASP 116.A O  no hydrogen  3.382  N/A
LEU 122.A N  ILE 22.A O   no hydrogen  2.816  N/A
LEU 123.A N  ARG 114.A O  no hydrogen  3.076  N/A
VAL 124.A N  THR 20.A O   no hydrogen  2.812  N/A
LYS 125.A N  ASP 111.A O  no hydrogen  2.769  N/A
GLY 126.A N  PRO 18.A O   no hydrogen  3.137  N/A
GLY 133.A N  LYS 3.A O    no hydrogen  2.684  N/A
SER 134.A N  ALA 131.A O  no hydrogen  3.394  N/A
LEU 136.A N  GLY 1.A O    no hydrogen  2.766  N/A
ILE 137.A N  THR 105.A O  no hydrogen  2.890  N/A
LYS 139.A N  ASP 103.A O  no hydrogen  2.929  N/A
ALA 141.A N  LYS 101.A O  no hydrogen  3.066  N/A