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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N    LEU 4.A O    no hydrogen  2.993  N/A
ILE 9.A N    THR 5.A O    no hydrogen  2.865  N/A
MET 10.A N   LEU 6.A O    no hydrogen  2.976  N/A
ALA 11.A N   PRO 7.A O    no hydrogen  2.910  N/A
GLU 12.A N   ILE 8.A O    no hydrogen  2.947  N/A
PHE 13.A N   ILE 9.A O    no hydrogen  2.889  N/A
PHE 13.A N   MET 10.A O   no hydrogen  3.248  N/A
LEU 14.A N   MET 10.A O   no hydrogen  2.981  N/A
PHE 15.A N   ALA 11.A O   no hydrogen  3.398  N/A
LEU 16.A N   GLU 12.A O   no hydrogen  3.388  N/A
MET 17.A N   PHE 13.A O   no hydrogen  2.904  N/A
PHE 18.A N   LEU 14.A O   no hydrogen  2.988  N/A
ALA 19.A N   PHE 15.A O   no hydrogen  2.837  N/A
LEU 20.A N   LEU 16.A O   no hydrogen  2.857  N/A
ASP 21.A N   MET 17.A O   no hydrogen  2.984  N/A
LYS 22.A N   PHE 18.A O   no hydrogen  2.887  N/A
ILE 23.A N   ALA 19.A O   no hydrogen  2.829  N/A
TYR 24.A N   LEU 20.A O   no hydrogen  2.922  N/A
TYR 25.A N   LEU 20.A O   no hydrogen  2.775  N/A
THR 26.A N   ASP 21.A O   no hydrogen  2.966  N/A
LEU 28.A N   TYR 24.A O   no hydrogen  2.808  N/A
GLY 29.A N   TYR 25.A O   no hydrogen  3.123  N/A
ASP 30.A N   THR 26.A O   no hydrogen  2.883  N/A
PHE 31.A N   PRO 27.A O   no hydrogen  2.956  N/A
MET 32.A N   LEU 28.A O   no hydrogen  2.869  N/A
ASP 33.A N   GLY 29.A O   no hydrogen  2.864  N/A
LYS 34.A N   ASP 30.A O   no hydrogen  2.864  N/A
ARG 35.A N   PHE 31.A O   no hydrogen  2.987  N/A
ASP 36.A N   MET 32.A O   no hydrogen  2.891  N/A
ALA 37.A N   ASP 33.A O   no hydrogen  2.867  N/A
SER 38.A N   LYS 34.A O   no hydrogen  2.881  N/A
ILE 39.A N   ARG 35.A O   no hydrogen  3.025  N/A
LYS 40.A N   ASP 36.A O   no hydrogen  3.308  N/A
GLU 41.A N   ALA 37.A O   no hydrogen  2.864  N/A
GLN 42.A N   SER 38.A O   no hydrogen  3.430  N/A
LEU 43.A N   ILE 39.A O   no hydrogen  2.995  N/A
SER 44.A N   LYS 40.A O   no hydrogen  2.893  N/A
GLY 45.A N   GLU 41.A O   no hydrogen  2.854  N/A
VAL 46.A N   GLN 42.A O   no hydrogen  2.949  N/A
LYS 47.A N   LEU 43.A O   no hydrogen  2.957  N/A
ASP 48.A N   SER 44.A O   no hydrogen  2.859  N/A
SER 50.A N   VAL 46.A O   no hydrogen  2.962  N/A
SER 51.A N   LYS 47.A O   no hydrogen  2.948  N/A
GLU 52.A N   ASP 48.A O   no hydrogen  2.888  N/A
VAL 53.A N   THR 49.A O   no hydrogen  2.881  N/A
LYS 54.A N   SER 50.A O   no hydrogen  2.912  N/A
GLN 55.A N   SER 51.A O   no hydrogen  2.972  N/A
LEU 56.A N   GLU 52.A O   no hydrogen  2.856  N/A
GLU 57.A N   VAL 53.A O   no hydrogen  2.888  N/A
GLN 59.A N   GLN 55.A O   no hydrogen  2.959  N/A
ALA 60.A N   LEU 56.A O   no hydrogen  2.841  N/A
ASN 61.A N   GLU 57.A O   no hydrogen  2.917  N/A
ALA 62.A N   GLU 58.A O   no hydrogen  2.873  N/A
VAL 63.A N   GLN 59.A O   no hydrogen  2.905  N/A
ARG 65.A N   ASN 61.A O   no hydrogen  3.476  N/A
ALA 66.A N   ALA 62.A O   no hydrogen  2.795  N/A
ALA 67.A N   VAL 63.A O   no hydrogen  2.982  N/A
ARG 68.A N   MET 64.A O   no hydrogen  2.888  N/A
ALA 69.A N   ARG 65.A O   no hydrogen  2.883  N/A
GLU 70.A N   ALA 66.A O   no hydrogen  2.866  N/A
ILE 71.A N   ALA 67.A O   no hydrogen  2.892  N/A
SER 72.A N   ARG 68.A O   no hydrogen  2.901  N/A
ALA 74.A N   GLU 70.A O   no hydrogen  2.897  N/A
LEU 75.A N   ILE 71.A O   no hydrogen  2.828  N/A
ASN 76.A N   SER 72.A O   no hydrogen  2.934  N/A
LYS 77.A N   ALA 73.A O   no hydrogen  2.901  N/A
MET 78.A N   ALA 74.A O   no hydrogen  2.860  N/A
LYS 79.A N   LEU 75.A O   no hydrogen  2.854  N/A
LYS 80.A N   ASN 76.A O   no hydrogen  2.951  N/A
GLU 81.A N   MET 78.A O   no hydrogen  3.233  N/A
THR 82.A N   MET 78.A O   no hydrogen  2.904  N/A
GLN 83.A N   LYS 79.A O   no hydrogen  2.860  N/A
GLU 85.A N   GLU 81.A O   no hydrogen  2.911  N/A
VAL 86.A N   THR 82.A O   no hydrogen  2.899  N/A
GLU 87.A N   GLN 83.A O   no hydrogen  3.157  N/A
ALA 88.A N   LEU 84.A O   no hydrogen  2.908  N/A
LYS 89.A N   GLU 85.A O   no hydrogen  2.917  N/A
LEU 90.A N   VAL 86.A O   no hydrogen  2.914  N/A
ALA 91.A N   GLU 87.A O   no hydrogen  2.909  N/A
GLU 92.A N   ALA 88.A O   no hydrogen  2.924  N/A
GLY 93.A N   LYS 89.A O   no hydrogen  2.895  N/A
ARG 94.A N   LEU 90.A O   no hydrogen  2.920  N/A
LYS 95.A N   ALA 91.A O   no hydrogen  2.903  N/A
LYS 96.A N   GLU 92.A O   no hydrogen  2.921  N/A
ILE 97.A N   GLY 93.A O   no hydrogen  2.881  N/A
GLU 98.A N   ARG 94.A O   no hydrogen  2.928  N/A
VAL 99.A N   LYS 95.A O   no hydrogen  2.925  N/A
GLU 100.A N  LYS 96.A O   no hydrogen  2.908  N/A
LEU 101.A N  ILE 97.A O   no hydrogen  2.859  N/A
GLN 102.A N  GLU 98.A O   no hydrogen  2.990  N/A
ALA 104.A N  GLU 100.A O  no hydrogen  2.937  N/A
LEU 105.A N  LEU 101.A O  no hydrogen  2.872  N/A
GLY 106.A N  GLN 102.A O  no hydrogen  2.978  N/A
SER 107.A N  GLU 103.A O  no hydrogen  2.929  N/A
LEU 108.A N  ALA 104.A O  no hydrogen  2.898  N/A
GLU 109.A N  LEU 105.A O  no hydrogen  2.941  N/A
GLN 110.A N  GLY 106.A O  no hydrogen  2.934  N/A
GLN 111.A N  SER 107.A O  no hydrogen  2.896  N/A
LYS 112.A N  LEU 108.A O  no hydrogen  2.922  N/A
GLU 113.A N  GLU 109.A O  no hydrogen  3.388  N/A
ASP 114.A N  GLN 110.A O  no hydrogen  2.909  N/A
THR 115.A N  GLN 111.A O  no hydrogen  2.901  N/A
ILE 116.A N  LYS 112.A O  no hydrogen  2.886  N/A
LYS 117.A N  GLU 113.A O  no hydrogen  2.925  N/A
LEU 119.A N  THR 115.A O  no hydrogen  2.959  N/A
ILE 123.A N  LEU 119.A O  no hydrogen  2.816  N/A
SER 124.A N  ASP 120.A O  no hydrogen  2.968  N/A
ALA 125.A N  GLN 122.A O  no hydrogen  3.123  N/A
LEU 126.A N  GLN 122.A O  no hydrogen  2.927  N/A
SER 127.A N  ILE 123.A O  no hydrogen  2.891  N/A
ASP 129.A N  ALA 125.A O  no hydrogen  2.948  N/A
ILE 130.A N  LEU 126.A O  no hydrogen  2.879  N/A
VAL 131.A N  SER 127.A O  no hydrogen  2.902  N/A
LYS 132.A N  ASP 128.A O  no hydrogen  2.911  N/A
VAL 134.A N  ILE 130.A O  no hydrogen  2.912  N/A
LEU 135.A N  VAL 131.A O  no hydrogen  2.888  N/A