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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N    SER 24.A O   no hydrogen  3.017  N/A
VAL 4.A N    LYS 22.A O   no hydrogen  2.844  N/A
GLU 9.A N    LEU 121.A O  no hydrogen  2.922  N/A
LYS 11.A N   THR 123.A O  no hydrogen  2.793  N/A
GLY 14.A N   LEU 85.A O   no hydrogen  2.891  N/A
ALA 15.A N   LYS 12.A O   no hydrogen  3.163  N/A
VAL 17.A N   LEU 82.A O   no hydrogen  3.024  N/A
VAL 19.A N   MET 80.A O   no hydrogen  2.846  N/A
LYS 22.A N   VAL 4.A O    no hydrogen  2.835  N/A
ALA 23.A N   THR 76.A O   no hydrogen  2.996  N/A
SER 24.A N   GLN 2.A O    no hydrogen  3.029  N/A
SER 30.A N   PRO 27.A O   no hydrogen  3.021  N/A
TYR 31.A N   PHE 28.A O   no hydrogen  3.408  N/A
ILE 33.A N   ILE 50.A O   no hydrogen  2.879  N/A
SER 34.A N   ALA 96.A O   no hydrogen  2.928  N/A
TRP 35.A N   GLY 48.A O   no hydrogen  3.150  N/A
VAL 36.A N   TYR 94.A O   no hydrogen  2.952  N/A
ARG 37.A N   GLU 45.A O   no hydrogen  2.727  N/A
GLN 38.A N   VAL 92.A O   no hydrogen  2.902  N/A
GLN 42.A N   ALA 39.A O   no hydrogen  2.890  N/A
GLU 45.A N   ARG 37.A O   no hydrogen  2.896  N/A
MET 47.A N   TRP 35.A O   no hydrogen  2.947  N/A
TRP 49.A N   ASN 58.A O   no hydrogen  2.763  N/A
ILE 50.A N   ILE 33.A O   no hydrogen  2.935  N/A
SER 51.A N   ASN 56.A O   no hydrogen  2.844  N/A
GLY 55.A N   SER 51.A O   no hydrogen  2.964  N/A
ASN 58.A N   TRP 49.A O   no hydrogen  2.897  N/A
ALA 60.A N   MET 47.A O   no hydrogen  2.987  N/A
PHE 63.A N   ALA 60.A O   no hydrogen  2.988  N/A
ARG 66.A N   PHE 63.A O   no hydrogen  3.050  N/A
VAL 67.A N   PHE 63.A O   no hydrogen  2.973  N/A
THR 68.A N   GLU 81.A O   no hydrogen  2.979  N/A
THR 70.A N   TYR 79.A O   no hydrogen  3.046  N/A
ASP 72.A N   THR 77.A O   no hydrogen  2.864  N/A
THR 77.A N   ASP 72.A O   no hydrogen  3.001  N/A
GLY 78.A N   CYS 21.A O   no hydrogen  2.808  N/A
TYR 79.A N   THR 70.A O   no hydrogen  2.883  N/A
MET 80.A N   VAL 19.A O   no hydrogen  2.937  N/A
GLU 81.A N   THR 68.A O   no hydrogen  2.886  N/A
LEU 82.A N   VAL 17.A O   no hydrogen  2.902  N/A
ARG 83.A N   ARG 66.A O   no hydrogen  2.874  N/A
LEU 85.A N   ALA 15.A O   no hydrogen  2.906  N/A
ASP 89.A N   ARG 86.A O   no hydrogen  2.891  N/A
THR 90.A N   SER 87.A O   no hydrogen  3.386  N/A
ALA 91.A N   VAL 122.A O  no hydrogen  3.127  N/A
VAL 92.A N   GLN 38.A O   no hydrogen  3.032  N/A
TYR 93.A N   THR 120.A O  no hydrogen  2.815  N/A
TYR 94.A N   VAL 36.A O   no hydrogen  2.763  N/A
ALA 96.A N   SER 34.A O   no hydrogen  3.036  N/A
ARG 97.A N   ASN 115.A O  no hydrogen  2.691  N/A
ASP 98.A N   GLY 32.A O   no hydrogen  2.875  N/A
TYR 99.A N   GLY 112.A O  no hydrogen  2.944  N/A
GLY 102.A N  GLU 107.A O  no hydrogen  2.780  N/A
LEU 109.A N  THR 100.A O  no hydrogen  2.778  N/A
GLY 117.A N  CYS 95.A O   no hydrogen  2.791  N/A
THR 120.A N  TYR 93.A O   no hydrogen  2.875  N/A
VAL 122.A N  ALA 91.A O   no hydrogen  2.961  N/A
THR 123.A N  GLU 9.A O    no hydrogen  2.873  N/A