Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n6i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N    VAL 65.A O   no hydrogen  2.855  N/A
GLU 11.A N   TYR 8.A O    no hydrogen  3.302  N/A
SER 12.A N   HIS 101.A O  no hydrogen  3.006  N/A
PHE 16.A N   SER 12.A O   no hydrogen  3.017  N/A
LEU 17.A N   LEU 13.A O   no hydrogen  3.045  N/A
GLY 18.A N   SER 14.A O   no hydrogen  3.036  N/A
ARG 19.A N   HIS 15.A O   no hydrogen  2.834  N/A
PHE 20.A N   PHE 16.A O   no hydrogen  3.010  N/A
ARG 21.A N   LEU 17.A O   no hydrogen  3.057  N/A
ARG 22.A N   GLY 18.A O   no hydrogen  3.001  N/A
ALA 23.A N   ARG 19.A O   no hydrogen  2.957  N/A
ASN 24.A N   PHE 20.A O   no hydrogen  2.968  N/A
HIS 25.A N   ARG 22.A O   no hydrogen  3.321  N/A
LEU 26.A N   ARG 21.A O   no hydrogen  2.958  N/A
LEU 31.A N   SER 27.A O   no hydrogen  2.800  N/A
GLY 32.A N   ALA 28.A O   no hydrogen  3.021  N/A
THR 33.A N   SER 29.A O   no hydrogen  3.028  N/A
LEU 34.A N   GLY 30.A O   no hydrogen  2.955  N/A
ALA 35.A N   LEU 31.A O   no hydrogen  2.780  N/A
GLY 36.A N   GLY 32.A O   no hydrogen  3.006  N/A
ILE 37.A N   THR 33.A O   no hydrogen  3.029  N/A
GLY 38.A N   LEU 34.A O   no hydrogen  2.960  N/A
ALA 39.A N   ALA 35.A O   no hydrogen  2.948  N/A
ILE 40.A N   GLY 36.A O   no hydrogen  2.904  N/A
GLN 55.A N   ARG 52.A O   no hydrogen  2.983  N/A
GLU 57.A N   PRO 53.A O   no hydrogen  3.311  N/A
LEU 58.A N   SER 54.A O   no hydrogen  2.846  N/A
GLU 59.A N   GLN 55.A O   no hydrogen  3.009  N/A
ALA 60.A N   GLN 56.A O   no hydrogen  3.105  N/A
ILE 61.A N   GLU 57.A O   no hydrogen  2.902  N/A
ALA 62.A N   LEU 58.A O   no hydrogen  2.880  N/A
SER 63.A N   GLU 59.A O   no hydrogen  3.014  N/A
VAL 64.A N   ALA 60.A O   no hydrogen  2.921  N/A
VAL 64.A N   ILE 61.A O   no hydrogen  3.237  N/A
VAL 65.A N   ILE 61.A O   no hydrogen  2.951  N/A
VAL 67.A N   LEU 2.A O    no hydrogen  3.192  N/A
MET 75.A N   LEU 72.A O   no hydrogen  2.976  N/A
LEU 76.A N   LEU 72.A O   no hydrogen  3.342  N/A
LEU 76.A N   ALA 73.A O   no hydrogen  3.252  N/A
GLN 84.A N   GLN 106.A O  no hydrogen  2.966  N/A
LEU 90.A N   LEU 121.A O  no hydrogen  3.007  N/A
TYR 95.A N   CYS 91.A O   no hydrogen  3.051  N/A
ALA 96.A N   GLY 92.A O   no hydrogen  3.115  N/A
GLU 97.A N   ALA 93.A O   no hydrogen  2.910  N/A
SER 98.A N   CYS 94.A O   no hydrogen  2.937  N/A
CYS 100.A N  SER 98.A O   no hydrogen  2.608  N/A
ILE 103.A N  GLY 10.A O   no hydrogen  3.018  N/A
TRP 105.A N  ARG 102.A O  no hydrogen  3.219  N/A
GLN 106.A N  ILE 103.A O  no hydrogen  3.055  N/A
TYR 107.A N  GLU 104.A O  no hydrogen  3.110  N/A
LYS 108.A N  GLY 82.A O   no hydrogen  3.000  N/A
CYS 113.A N  LEU 118.A O  no hydrogen  2.866  N/A
GLN 117.A N  CYS 113.A O  no hydrogen  2.844  N/A
ILE 120.A N  TRP 111.A O  no hydrogen  3.028  N/A
LEU 121.A N  LEU 90.A O   no hydrogen  2.953  N/A
CYS 124.A N  ALA 129.A O  no hydrogen  2.970  N/A
GLN 128.A N  CYS 124.A O  no hydrogen  2.791  N/A
PHE 131.A N  ALA 122.A O  no hydrogen  2.895  N/A
ALA 135.A N  LYS 132.A O  no hydrogen  3.065  N/A
LEU 136.A N  LYS 132.A O  no hydrogen  2.827  N/A
CYS 142.A N  MET 147.A O  no hydrogen  2.983  N/A
MET 147.A N  CYS 145.A O  no hydrogen  2.796  N/A
PHE 149.A N  GLY 140.A O  no hydrogen  2.898  N/A