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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N    VAL 20.A O   no hydrogen  2.829  N/A
THR 7.A N    ALA 18.A O   no hydrogen  2.934  N/A
GLY 9.A N    ALA 16.A O   no hydrogen  3.040  N/A
LYS 11.A N   ALA 14.A O   no hydrogen  3.024  N/A
ALA 14.A N   LYS 11.A O   no hydrogen  2.830  N/A
THR 15.A N   THR 68.A O   no hydrogen  2.994  N/A
ALA 16.A N   GLY 9.A O    no hydrogen  2.962  N/A
VAL 17.A N   ARG 66.A O   no hydrogen  2.819  N/A
ALA 18.A N   THR 7.A O    no hydrogen  2.802  N/A
HIS 19.A N   ARG 64.A O   no hydrogen  2.712  N/A
VAL 20.A N   VAL 5.A O    no hydrogen  2.867  N/A
LYS 21.A N   ASP 62.A O   no hydrogen  3.029  N/A
ALA 22.A N   PRO 3.A O    no hydrogen  2.955  N/A
GLY 23.A N   ASN 60.A O   no hydrogen  3.016  N/A
LYS 28.A N   ILE 63.A O   no hydrogen  3.091  N/A
VAL 29.A N   SER 32.A O   no hydrogen  2.452  N/A
ASN 30.A N   VAL 65.A O   no hydrogen  2.346  N/A
SER 32.A N   VAL 29.A O   no hydrogen  2.400  N/A
ILE 34.A N   ILE 27.A O   no hydrogen  3.136  N/A
LEU 36.A N   PRO 33.A O   no hydrogen  3.148  N/A
GLU 38.A N   LEU 36.A O   no hydrogen  2.388  N/A
LYS 45.A N   LEU 42.A O   no hydrogen  2.717  N/A
VAL 46.A N   ARG 43.A O   no hydrogen  3.108  N/A
TYR 47.A N   ARG 43.A O   no hydrogen  3.072  N/A
GLU 48.A N   PHE 44.A O   no hydrogen  2.700  N/A
LEU 50.A N   TYR 47.A O   no hydrogen  3.006  N/A
LEU 51.A N   TYR 47.A O   no hydrogen  3.517  N/A
LEU 52.A N   GLU 48.A O   no hydrogen  3.022  N/A
VAL 53.A N   LEU 50.A O   no hydrogen  3.003  N/A
PHE 58.A N   ASP 56.A O   no hydrogen  2.178  N/A
ILE 61.A N   PHE 58.A O   no hydrogen  3.099  N/A
ASP 62.A N   LYS 21.A O   no hydrogen  2.580  N/A
ILE 63.A N   LEU 26.A O   no hydrogen  2.799  N/A
ARG 64.A N   HIS 19.A O   no hydrogen  3.003  N/A
VAL 65.A N   LYS 28.A O   no hydrogen  3.173  N/A
ARG 66.A N   VAL 17.A O   no hydrogen  2.910  N/A
THR 68.A N   THR 15.A O   no hydrogen  3.023  N/A
GLN 75.A N   GLY 71.A O   no hydrogen  3.000  N/A
TYR 77.A N   VAL 73.A O   no hydrogen  3.140  N/A
TYR 77.A N   SER 74.A O   no hydrogen  3.155  N/A
ALA 78.A N   SER 74.A O   no hydrogen  3.280  N/A
ALA 78.A N   GLN 75.A O   no hydrogen  2.945  N/A
ILE 79.A N   GLN 75.A O   no hydrogen  3.095  N/A
GLN 81.A N   TYR 77.A O   no hydrogen  3.327  N/A
ALA 82.A N   ALA 78.A O   no hydrogen  2.766  N/A
ILE 83.A N   ILE 79.A O   no hydrogen  2.603  N/A
ALA 84.A N   ARG 80.A O   no hydrogen  3.033  N/A
LYS 85.A N   GLN 81.A O   no hydrogen  2.965  N/A
GLY 86.A N   ALA 82.A O   no hydrogen  3.365  N/A
LEU 87.A N   ILE 83.A O   no hydrogen  3.266  N/A
LEU 87.A N   ALA 84.A O   no hydrogen  3.058  N/A
VAL 88.A N   ALA 84.A O   no hydrogen  3.351  N/A
ALA 89.A N   LYS 85.A O   no hydrogen  2.988  N/A
TYR 90.A N   GLY 86.A O   no hydrogen  2.948  N/A
HIS 91.A N   LEU 87.A O   no hydrogen  3.158  N/A
GLN 92.A N   VAL 88.A O   no hydrogen  2.766  N/A
LYS 93.A N   ALA 89.A O   no hydrogen  3.195  N/A
TYR 94.A N   TYR 90.A O   no hydrogen  2.852  N/A
ASN 101.A N  GLU 97.A O   no hydrogen  2.974  N/A
GLU 102.A N  GLN 98.A O   no hydrogen  3.343  N/A
LEU 103.A N  SER 99.A O   no hydrogen  3.084  N/A
LEU 103.A N  LYS 100.A O  no hydrogen  2.810  N/A
LYS 104.A N  LYS 100.A O  no hydrogen  2.943  N/A
LYS 105.A N  ASN 101.A O  no hydrogen  2.954  N/A
PHE 107.A N  LEU 103.A O  no hydrogen  2.967  N/A
PHE 107.A N  LYS 104.A O  no hydrogen  2.978  N/A
THR 108.A N  LYS 104.A O  no hydrogen  2.636  N/A
SER 109.A N  LYS 105.A O  no hydrogen  3.163  N/A
ASP 111.A N  PHE 107.A O  no hydrogen  2.312  N/A
ILE 116.A N  THR 113.A O  no hydrogen  2.412  N/A
PHE 136.A N  GLY 128.A O  no hydrogen  2.832  N/A