Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jql_1i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      LEU 18.A O     no hydrogen  2.738  N/A
TYR 4.A N      GLN 86.A OE1   no hydrogen  2.715  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  3.460  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  3.186  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  3.145  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.892  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.831  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.819  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  2.733  N/A
ARG 19.A N     ASP 59.A O     no hydrogen  2.806  N/A
GLY 23.A N     PHE 58.A O     no hydrogen  2.720  N/A
GLY 23.A N     ASP 59.A OD1   no hydrogen  3.357  N/A
THR 26.A N     ALA 60.A O     no hydrogen  2.810  N/A
THR 26.A OG1   GLY 29.A O     no hydrogen  3.236  N/A
THR 26.A OG1   GLN 30.A O     no hydrogen  2.621  N/A
VAL 27.A N     GLN 30.A O     no hydrogen  3.215  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.169  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  2.887  N/A
PHE 32.A N     VAL 25.A O     no hydrogen  3.406  N/A
TYR 35.A N     ASP 31.A O     no hydrogen  2.748  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.889  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  2.855  N/A
ARG 41.A NH1   ASP 74.A OD1   no hydrogen  2.852  N/A
ARG 41.A NH2   ASP 74.A OD1   no hydrogen  3.482  N/A
ALA 42.A N     LEU 39.A O     no hydrogen  3.206  N/A
ALA 45.A N     ALA 42.A O     no hydrogen  3.032  N/A
ARG 50.A N     GLU 47.A O     no hydrogen  2.971  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  3.358  N/A
ALA 51.A N     PRO 48.A O     no hydrogen  3.166  N/A
VAL 52.A N     PRO 48.A O     no hydrogen  3.104  N/A
ALA 54.A N     LEU 49.A O     no hydrogen  2.952  N/A
HIS 57.A N     ALA 54.A O     no hydrogen  2.402  N/A
ASP 59.A N     ARG 19.A O     no hydrogen  2.249  N/A
ALA 60.A N     LYS 24.A O     no hydrogen  3.070  N/A
ILE 62.A N     THR 26.A O     no hydrogen  3.082  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.868  N/A
THR 63.A OG1   ASN 28.A OD1   no hydrogen  3.452  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  2.884  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.721  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.088  N/A
ASP 74.A N     SER 70.A O     no hydrogen  2.936  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  3.384  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  3.317  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  3.424  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  3.336  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.691  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.880  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.922  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.895  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.954  N/A
VAL 85.A N     ALA 81.A O     no hydrogen  3.233  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  2.771  N/A
TYR 91.A N     ASN 88.A O     no hydrogen  3.456  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  2.951  N/A
GLY 99.A N     LYS 96.A O     no hydrogen  3.036  N/A
THR 102.A N    GLY 99.A O     no hydrogen  3.211  N/A
THR 102.A OG1  ARG 103.A O    no hydrogen  3.535  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.254  N/A
LYS 111.A NZ   LYS 115.A O    no hydrogen  3.322  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  3.533  N/A
LYS 112.A NZ   ARG 110.A O    no hydrogen  2.521  N/A
LYS 112.A NZ   ALA 118.A O    no hydrogen  3.230  N/A
LYS 115.A N    LYS 112.A O    no hydrogen  2.916  N/A
HIS 116.A N    ARG 120.A O    no hydrogen  2.735  N/A
ARG 119.A NE   GLU 109.A OE1  no hydrogen  2.934  N/A
ARG 119.A NH2  GLU 109.A OE1  no hydrogen  2.916  N/A
ARG 120.A NE   ALA 121.A O    no hydrogen  2.655  N/A
ARG 120.A NH2  ALA 121.A O    no hydrogen  2.992  N/A