Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6rxx_Cr.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N    VAL 5.A O    no hydrogen  2.923  N/A
PHE 13.A N   ASP 9.A O    no hydrogen  3.230  N/A
VAL 14.A N   ALA 10.A O   no hydrogen  2.949  N/A
ALA 15.A N   HIS 11.A O   no hydrogen  2.926  N/A
ALA 16.A N   LYS 12.A O   no hydrogen  3.020  N/A
TYR 17.A N   PHE 13.A O   no hydrogen  2.868  N/A
ALA 18.A N   VAL 14.A O   no hydrogen  2.816  N/A
ALA 19.A N   ALA 15.A O   no hydrogen  2.943  N/A
PHE 20.A N   ALA 16.A O   no hydrogen  2.977  N/A
LEU 21.A N   TYR 17.A O   no hydrogen  2.846  N/A
LYS 22.A N   ALA 18.A O   no hydrogen  3.072  N/A
ARG 23.A N   ALA 19.A O   no hydrogen  3.048  N/A
GLN 24.A N   PHE 20.A O   no hydrogen  3.024  N/A
GLY 31.A N   VAL 29.A O   no hydrogen  2.728  N/A
THR 35.A N   VAL 33.A O   no hydrogen  2.874  N/A
LYS 42.A N   GLY 39.A O   no hydrogen  3.204  N/A
ASP 50.A N   ASP 48.A O   no hydrogen  2.836  N/A
ILE 54.A N   TRP 51.A O   no hydrogen  2.885  N/A
ARG 55.A N   TRP 51.A O   no hydrogen  3.481  N/A
ALA 56.A N   TRP 52.A O   no hydrogen  2.846  N/A
ALA 57.A N   TYR 53.A O   no hydrogen  2.909  N/A
SER 58.A N   ILE 54.A O   no hydrogen  3.044  N/A
VAL 59.A N   ARG 55.A O   no hydrogen  2.743  N/A
ALA 60.A N   ALA 56.A O   no hydrogen  2.973  N/A
ARG 61.A N   ALA 57.A O   no hydrogen  3.104  N/A
HIS 62.A N   SER 58.A O   no hydrogen  3.018  N/A
VAL 63.A N   VAL 59.A O   no hydrogen  3.027  N/A
TYR 64.A N   ALA 60.A O   no hydrogen  3.032  N/A
LEU 65.A N   ARG 61.A O   no hydrogen  3.196  N/A
ARG 66.A N   VAL 63.A O   no hydrogen  3.472  N/A
VAL 69.A N   ARG 121.A O  no hydrogen  3.020  N/A
LEU 74.A N   GLY 70.A O   no hydrogen  3.396  N/A
ARG 75.A N   VAL 71.A O   no hydrogen  2.982  N/A
LYS 76.A N   GLY 72.A O   no hydrogen  3.229  N/A
VAL 77.A N   ARG 73.A O   no hydrogen  2.865  N/A
HIS 78.A N   LEU 74.A O   no hydrogen  2.784  N/A
GLY 79.A N   ARG 75.A O   no hydrogen  3.052  N/A
LYS 82.A N   HIS 90.A O   no hydrogen  3.229  N/A
VAL 92.A N   SER 80.A O   no hydrogen  3.129  N/A
ALA 94.A N   ARG 75.A O   no hydrogen  2.794  N/A
SER 95.A N   THR 38.A O   no hydrogen  2.902  N/A
ARG 100.A N  GLY 96.A O   no hydrogen  3.256  N/A
LYS 101.A N  SER 97.A O   no hydrogen  2.991  N/A
ILE 102.A N  VAL 98.A O   no hydrogen  2.910  N/A
MET 103.A N  ASP 99.A O   no hydrogen  2.908  N/A
GLN 104.A N  ARG 100.A O  no hydrogen  3.025  N/A
ALA 105.A N  LYS 101.A O  no hydrogen  2.895  N/A
LEU 106.A N  ILE 102.A O  no hydrogen  3.006  N/A
GLU 107.A N  MET 103.A O  no hydrogen  2.886  N/A
LYS 108.A N  GLN 104.A O  no hydrogen  3.106  N/A
ILE 109.A N  ALA 105.A O  no hydrogen  3.108  N/A
GLN 110.A N  GLU 107.A O  no hydrogen  2.999  N/A
VAL 111.A N  LEU 106.A O  no hydrogen  2.894  N/A
GLU 113.A N  ARG 122.A O  no hydrogen  2.901  N/A
ASP 115.A N  GLY 120.A O  no hydrogen  3.393  N/A
ARG 118.A N  ASP 115.A O  no hydrogen  3.105  N/A
GLY 119.A N  ASP 115.A O  no hydrogen  2.633  N/A
ARG 122.A N  GLU 113.A O  no hydrogen  2.873  N/A
THR 124.A N  VAL 111.A O  no hydrogen  3.509  N/A
GLN 128.A N  THR 124.A O  no hydrogen  2.813  N/A
ARG 129.A N  GLN 125.A O  no hydrogen  3.038  N/A
ASP 130.A N  GLN 126.A O  no hydrogen  2.988  N/A
LEU 131.A N  GLY 127.A O  no hydrogen  2.943  N/A
ASP 132.A N  GLN 128.A O  no hydrogen  2.944  N/A
ARG 133.A N  ARG 129.A O  no hydrogen  3.363  N/A
ILE 134.A N  ASP 130.A O  no hydrogen  2.983  N/A
ALA 135.A N  LEU 131.A O  no hydrogen  2.894  N/A
GLN 136.A N  ASP 132.A O  no hydrogen  2.974  N/A
THR 137.A N  ARG 133.A O  no hydrogen  3.120  N/A
VAL 138.A N  ILE 134.A O  no hydrogen  2.921  N/A
ALA 139.A N  ALA 135.A O  no hydrogen  3.300  N/A
GLU 140.A N  GLN 136.A O  no hydrogen  2.933  N/A
ALA 141.A N  THR 137.A O  no hydrogen  3.185  N/A