Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zjn_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N    PHE 2.A O    no hydrogen  3.237  N/A
PHE 8.A N    LYS 5.A O    no hydrogen  2.957  N/A
LEU 9.A N    LYS 5.A O    no hydrogen  3.397  N/A
GLU 10.A N   GLN 6.A O    no hydrogen  3.192  N/A
GLU 11.A N   ASP 7.A O    no hydrogen  3.037  N/A
THR 12.A N   PHE 8.A O    no hydrogen  3.085  N/A
THR 12.A N   LEU 9.A O    no hydrogen  3.049  N/A
PHE 13.A N   LEU 9.A O    no hydrogen  2.704  N/A
ALA 14.A N   GLU 10.A O   no hydrogen  2.960  N/A
LYS 15.A N   GLU 11.A O   no hydrogen  3.393  N/A
TYR 16.A N   PHE 13.A O   no hydrogen  3.155  N/A
GLY 20.A N   PRO 17.A O   no hydrogen  3.074  N/A
ALA 23.A N   GLY 20.A O   no hydrogen  3.234  N/A
ALA 24.A N   ARG 21.A O   no hydrogen  2.977  N/A
ILE 25.A N   ARG 22.A O   no hydrogen  3.173  N/A
MET 26.A N   ALA 23.A O   no hydrogen  3.065  N/A
LEU 28.A N   ALA 24.A O   no hydrogen  2.836  N/A
LEU 29.A N   ILE 25.A O   no hydrogen  2.840  N/A
ARG 30.A N   MET 26.A O   no hydrogen  3.119  N/A
ARG 31.A N   PRO 27.A O   no hydrogen  2.849  N/A
ARG 31.A N   LEU 28.A O   no hydrogen  3.218  N/A
VAL 32.A N   LEU 28.A O   no hydrogen  3.285  N/A
GLN 33.A N   LEU 29.A O   no hydrogen  2.896  N/A
GLN 34.A N   ARG 30.A O   no hydrogen  3.069  N/A
GLU 35.A N   ARG 31.A O   no hydrogen  3.019  N/A
GLU 36.A N   VAL 32.A O   no hydrogen  2.897  N/A
GLY 37.A N   GLN 33.A O   no hydrogen  2.702  N/A
ILE 44.A N   PRO 41.A O   no hydrogen  2.772  N/A
GLU 45.A N   PRO 41.A O   no hydrogen  3.027  N/A
GLU 46.A N   GLU 42.A O   no hydrogen  2.777  N/A
ILE 47.A N   ARG 43.A O   no hydrogen  2.801  N/A
ALA 48.A N   ILE 44.A O   no hydrogen  2.840  N/A
ARG 49.A N   GLU 45.A O   no hydrogen  3.131  N/A
LEU 50.A N   GLU 46.A O   no hydrogen  2.779  N/A
VAL 51.A N   ILE 47.A O   no hydrogen  2.858  N/A
GLY 52.A N   ALA 48.A O   no hydrogen  2.945  N/A
THR 53.A N   ALA 48.A O   no hydrogen  3.136  N/A
VAL 58.A N   THR 54.A O   no hydrogen  3.359  N/A
MET 59.A N   PRO 55.A O   no hydrogen  2.863  N/A
GLY 60.A N   THR 56.A O   no hydrogen  2.954  N/A
VAL 61.A N   GLU 57.A O   no hydrogen  3.203  N/A
ALA 62.A N   VAL 58.A O   no hydrogen  2.949  N/A
SER 63.A N   MET 59.A O   no hydrogen  2.925  N/A
PHE 64.A N   VAL 61.A O   no hydrogen  3.080  N/A
TYR 76.A N   LEU 114.A O  no hydrogen  2.775  N/A
LEU 78.A N   SER 116.A O  no hydrogen  2.852  N/A
GLN 79.A N   GLN 133.A O  no hydrogen  2.767  N/A
VAL 80.A N   GLN 118.A O  no hydrogen  2.958  N/A
CYS 81.A N   VAL 131.A O  no hydrogen  3.018  N/A
LYS 87.A N   THR 83.A O   no hydrogen  2.777  N/A
LEU 88.A N   LEU 84.A O   no hydrogen  2.864  N/A
ALA 89.A N   CYS 86.A O   no hydrogen  3.060  N/A
GLY 90.A N   LYS 87.A O   no hydrogen  2.808  N/A
ALA 91.A N   CYS 86.A O   no hydrogen  2.848  N/A
GLU 93.A N   GLY 90.A O   no hydrogen  2.978  N/A
LEU 94.A N   GLY 90.A O   no hydrogen  3.190  N/A
TRP 95.A N   ALA 91.A O   no hydrogen  2.841  N/A
TRP 95.A N   GLU 92.A O   no hydrogen  2.986  N/A
ASP 96.A N   GLU 92.A O   no hydrogen  3.050  N/A
TYR 97.A N   GLU 93.A O   no hydrogen  2.878  N/A
LEU 98.A N   LEU 94.A O   no hydrogen  2.742  N/A
THR 99.A N   TRP 95.A O   no hydrogen  3.099  N/A
GLU 100.A N  ASP 96.A O   no hydrogen  2.957  N/A
GLU 100.A N  TYR 97.A O   no hydrogen  2.937  N/A
THR 101.A N  TYR 97.A O   no hydrogen  2.756  N/A
LEU 102.A N  LEU 98.A O   no hydrogen  2.972  N/A
GLY 103.A N  THR 99.A O   no hydrogen  2.853  N/A
THR 110.A N  PHE 115.A O  no hydrogen  3.058  N/A
GLY 113.A N  THR 110.A O  no hydrogen  2.934  N/A
VAL 120.A N  VAL 80.A O   no hydrogen  2.928  N/A
ALA 129.A N  CYS 126.A O  no hydrogen  3.034  N/A
ILE 132.A N  VAL 140.A O  no hydrogen  3.301  N/A
GLN 133.A N  GLN 79.A O   no hydrogen  3.115  N/A
ASN 135.A N  HIS 77.A O   no hydrogen  2.898  N/A
GLU 137.A N  VAL 134.A O  no hydrogen  3.470  N/A
VAL 140.A N  ILE 132.A O  no hydrogen  2.819  N/A
CYS 142.A N  THR 128.A O  no hydrogen  2.797  N/A
LEU 148.A N  THR 144.A O  no hydrogen  2.832  N/A
GLU 149.A N  ARG 145.A O  no hydrogen  2.978  N/A
ALA 150.A N  ALA 146.A O  no hydrogen  2.904  N/A
LEU 151.A N  ARG 147.A O  no hydrogen  3.058  N/A
LEU 152.A N  LEU 148.A O  no hydrogen  2.781  N/A
ALA 153.A N  GLU 149.A O  no hydrogen  2.972  N/A
GLY 154.A N  ALA 150.A O  no hydrogen  2.996  N/A
LEU 155.A N  LEU 151.A O  no hydrogen  2.913  N/A
ARG 156.A N  LEU 152.A O  no hydrogen  2.741  N/A
ALA 157.A N  ALA 153.A O  no hydrogen  3.315  N/A
ALA 157.A N  GLY 154.A O  no hydrogen  3.137  N/A
GLY 158.A N  LEU 155.A O  no hydrogen  2.843  N/A
GLU 163.A N  ARG 160.A O  no hydrogen  2.907  N/A