Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zjy_7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N    SER 2.A O    no hydrogen  2.755  N/A
LEU 7.A N    SER 3.A O    no hydrogen  2.920  N/A
TYR 8.A N    GLU 4.A O    no hydrogen  2.804  N/A
GLU 9.A N    ARG 5.A O    no hydrogen  2.916  N/A
ALA 10.A N   GLU 6.A O    no hydrogen  2.744  N/A
TRP 11.A N   LEU 7.A O    no hydrogen  2.694  N/A
VAL 12.A N   TYR 8.A O    no hydrogen  2.972  N/A
GLU 13.A N   GLU 9.A O    no hydrogen  3.154  N/A
LEU 14.A N   ALA 10.A O   no hydrogen  2.907  N/A
LEU 15.A N   TRP 11.A O   no hydrogen  3.000  N/A
SER 16.A N   VAL 12.A O   no hydrogen  2.768  N/A
TRP 17.A N   GLU 13.A O   no hydrogen  3.039  N/A
MET 18.A N   LEU 14.A O   no hydrogen  2.973  N/A
ARG 19.A N   LEU 15.A O   no hydrogen  3.005  N/A
GLU 20.A N   SER 16.A O   no hydrogen  3.044  N/A
TYR 21.A N   TRP 17.A O   no hydrogen  2.954  N/A
ALA 22.A N   MET 18.A O   no hydrogen  3.012  N/A
GLN 23.A N   ARG 19.A O   no hydrogen  2.848  N/A
ALA 24.A N   GLU 20.A O   no hydrogen  2.689  N/A
LYS 25.A N   TYR 21.A O   no hydrogen  2.924  N/A
GLU 30.A N   SER 56.A O   no hydrogen  2.982  N/A
GLU 32.A N   THR 54.A O   no hydrogen  2.968  N/A
ALA 33.A N   THR 54.A O   no hydrogen  2.995  N/A
PHE 38.A N   PHE 35.A O   no hydrogen  3.102  N/A
ILE 39.A N   PHE 35.A O   no hydrogen  3.368  N/A
TYR 40.A N   PRO 36.A O   no hydrogen  2.828  N/A
MET 53.A N   ALA 33.A O   no hydrogen  3.088  N/A
THR 54.A N   ALA 33.A O   no hydrogen  3.231  N/A
ALA 55.A N   ALA 68.A O   no hydrogen  3.170  N/A
SER 56.A N   GLU 30.A O   no hydrogen  2.925  N/A
LEU 57.A N   LEU 66.A O   no hydrogen  3.124  N/A
SER 58.A N   ARG 28.A O   no hydrogen  2.939  N/A
ASP 59.A N   GLU 63.A O   no hydrogen  2.970  N/A
PHE 65.A N   LEU 57.A O   no hydrogen  2.897  N/A
LEU 66.A N   LEU 57.A O   no hydrogen  3.302  N/A
LEU 67.A N   ARG 83.A O   no hydrogen  3.028  N/A
ASP 69.A N   GLY 81.A O   no hydrogen  3.193  N/A
VAL 70.A N   MET 53.A O   no hydrogen  3.340  N/A
SER 71.A N   ARG 79.A O   no hydrogen  3.237  N/A
ALA 75.A N   PRO 72.A O   no hydrogen  3.132  N/A
ILE 80.A N   ALA 93.A O   no hydrogen  3.363  N/A
GLY 81.A N   ASP 69.A O   no hydrogen  2.884  N/A
LEU 82.A N   LEU 91.A O   no hydrogen  2.959  N/A
ARG 83.A N   LEU 67.A O   no hydrogen  3.157  N/A
LEU 84.A N   ILE 89.A O   no hydrogen  3.305  N/A
LEU 91.A N   LEU 82.A O   no hydrogen  2.905  N/A
ALA 93.A N   ILE 80.A O   no hydrogen  2.796  N/A
HIS 94.A N   VAL 102.A O  no hydrogen  2.954  N/A
GLU 96.A N   GLY 100.A O  no hydrogen  2.926  N/A
LYS 99.A N   GLU 96.A O   no hydrogen  3.273  N/A
GLY 100.A N  GLU 96.A O   no hydrogen  3.026  N/A
VAL 102.A N  HIS 94.A O   no hydrogen  3.036  N/A
THR 103.A N  ILE 106.A O  no hydrogen  2.708  N/A
LYS 105.A N  THR 103.A O  no hydrogen  2.843  N/A
ILE 106.A N  THR 103.A O  no hydrogen  3.149  N/A
LEU 108.A N  LEU 101.A O  no hydrogen  2.969  N/A
PHE 113.A N  THR 109.A O  no hydrogen  3.319  N/A
PHE 114.A N  LYS 110.A O  no hydrogen  2.801  N/A
ALA 115.A N  GLU 111.A O  no hydrogen  2.865  N/A
LEU 116.A N  ARG 112.A O  no hydrogen  3.027  N/A
ALA 117.A N  PHE 113.A O  no hydrogen  2.831  N/A
ASP 118.A N  PHE 114.A O  no hydrogen  2.879  N/A
ARG 119.A N  ALA 115.A O  no hydrogen  3.008  N/A
ALA 120.A N  LEU 116.A O  no hydrogen  2.989  N/A
ARG 121.A N  ALA 117.A O  no hydrogen  2.775  N/A
GLU 122.A N  ASP 118.A O  no hydrogen  2.994  N/A
ALA 123.A N  ARG 119.A O  no hydrogen  3.043  N/A
LEU 124.A N  ALA 120.A O  no hydrogen  2.843  N/A
ALA 125.A N  ARG 121.A O  no hydrogen  3.212  N/A