Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jv4_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N    ALA 24.A O   no hydrogen  2.952  N/A
VAL 4.A N    ALA 22.A O   no hydrogen  3.007  N/A
SER 6.A N    SER 20.A O   no hydrogen  3.014  N/A
VAL 11.A N   THR 116.A O  no hydrogen  2.953  N/A
GLY 14.A N   LEU 85.A O   no hydrogen  2.878  N/A
GLY 15.A N   GLN 12.A O   no hydrogen  3.416  N/A
LEU 17.A N   MET 82.A O   no hydrogen  3.162  N/A
LEU 19.A N   LEU 80.A O   no hydrogen  2.850  N/A
SER 20.A N   SER 6.A O    no hydrogen  3.147  N/A
CYS 21.A N   LEU 78.A O   no hydrogen  3.000  N/A
CYS 21.A SG  VAL 4.A O    no hydrogen  3.923  N/A
CYS 21.A SG  ALA 22.A O   no hydrogen  3.986  N/A
ALA 22.A N   VAL 4.A O    no hydrogen  2.925  N/A
ALA 23.A N   ASN 76.A O   no hydrogen  2.881  N/A
ALA 24.A N   GLN 2.A O    no hydrogen  3.046  N/A
SER 30.A N   PHE 28.A O   no hydrogen  2.842  N/A
TYR 31.A N   PHE 28.A O   no hydrogen  3.313  N/A
TRP 32.A N   SER 98.A O   no hydrogen  3.078  N/A
MET 33.A N   ILE 50.A O   no hydrogen  3.318  N/A
ASN 34.A N   ALA 96.A O   no hydrogen  2.894  N/A
TRP 35.A N   ALA 48.A O   no hydrogen  2.892  N/A
VAL 36.A N   TYR 94.A O   no hydrogen  3.129  N/A
ARG 37.A N   GLU 45.A O   no hydrogen  3.005  N/A
GLN 38.A N   VAL 92.A O   no hydrogen  2.872  N/A
LYS 42.A N   ALA 39.A O   no hydrogen  2.941  N/A
GLU 45.A N   ARG 37.A O   no hydrogen  2.897  N/A
VAL 47.A N   TRP 35.A O   no hydrogen  3.098  N/A
ALA 48.A N   TRP 35.A O   no hydrogen  3.199  N/A
ASN 49.A N   TYR 58.A O   no hydrogen  2.824  N/A
LYS 51.A N   GLU 56.A O   no hydrogen  2.975  N/A
GLY 54.A N   LYS 51.A O   no hydrogen  2.896  N/A
TYR 58.A N   ASN 49.A O   no hydrogen  3.193  N/A
VAL 60.A N   VAL 47.A O   no hydrogen  3.122  N/A
VAL 63.A N   VAL 60.A O   no hydrogen  2.993  N/A
LYS 64.A N   ASP 61.A O   no hydrogen  3.076  N/A
ARG 66.A N   VAL 63.A O   no hydrogen  3.102  N/A
PHE 67.A N   VAL 63.A O   no hydrogen  3.057  N/A
THR 68.A N   GLN 81.A O   no hydrogen  2.916  N/A
SER 70.A N   TYR 79.A O   no hydrogen  3.120  N/A
ASP 72.A N   SER 77.A O   no hydrogen  3.032  N/A
LYS 75.A N   ASP 72.A O   no hydrogen  3.095  N/A
SER 77.A N   ASP 72.A O   no hydrogen  3.390  N/A
LEU 78.A N   CYS 21.A O   no hydrogen  3.035  N/A
TYR 79.A N   SER 70.A O   no hydrogen  2.883  N/A
LEU 80.A N   LEU 19.A O   no hydrogen  2.858  N/A
GLN 81.A N   THR 68.A O   no hydrogen  2.892  N/A
MET 82.A N   LEU 17.A O   no hydrogen  3.053  N/A
ASN 83.A N   ARG 66.A O   no hydrogen  2.976  N/A
LEU 85.A N   GLY 15.A O   no hydrogen  3.072  N/A
ASP 89.A N   ARG 86.A O   no hydrogen  2.905  N/A
ALA 91.A N   VAL 115.A O  no hydrogen  3.090  N/A
VAL 92.A N   GLN 38.A O   no hydrogen  2.937  N/A
TYR 93.A N   THR 113.A O  no hydrogen  2.875  N/A
TYR 94.A N   VAL 36.A O   no hydrogen  2.733  N/A
ALA 96.A N   ASN 34.A O   no hydrogen  3.097  N/A
LEU 97.A N   TYR 108.A O  no hydrogen  2.873  N/A
SER 98.A N   TRP 32.A O   no hydrogen  2.950  N/A
ASN 107.A N  LEU 97.A O   no hydrogen  2.774  N/A
TYR 108.A N  LEU 97.A O   no hydrogen  3.406  N/A
GLY 110.A N  CYS 95.A O   no hydrogen  2.988  N/A
THR 113.A N  TYR 93.A O   no hydrogen  2.857  N/A
VAL 115.A N  ALA 91.A O   no hydrogen  3.002  N/A
THR 116.A N  ASP 9.A O    no hydrogen  3.196  N/A
SER 118.A N  VAL 11.A O   no hydrogen  2.884  N/A