Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6d9j_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1  ILE 2.A O     no hydrogen  3.507  N/A
SER 5.A OG   THR 7.A OG1   no hydrogen  2.928  N/A
THR 7.A N    SER 5.A OG    no hydrogen  3.372  N/A
THR 7.A OG1  SER 5.A OG    no hydrogen  2.928  N/A
ALA 37.A N   ASP 34.A O    no hydrogen  3.246  N/A
ILE 38.A N   ASP 34.A O    no hydrogen  2.916  N/A
LYS 40.A N   ILE 61.A O    no hydrogen  3.228  N/A
LYS 40.A NZ  ASP 63.A OD1  no hydrogen  3.399  N/A
LEU 43.A N   VAL 59.A O    no hydrogen  3.377  N/A
MET 49.A N   THR 45.A O    no hydrogen  2.865  N/A
LYS 50.A N   GLU 46.A O    no hydrogen  2.923  N/A
LYS 51.A N   SER 47.A O    no hydrogen  2.921  N/A
ILE 52.A N   ALA 48.A O    no hydrogen  2.892  N/A
GLU 53.A N   MET 49.A O    no hydrogen  2.888  N/A
ASP 54.A N   LYS 50.A O    no hydrogen  2.896  N/A
ASN 55.A N   LYS 51.A O    no hydrogen  2.923  N/A
ASN 56.A N   ILE 52.A O    no hydrogen  3.117  N/A
LEU 58.A N   VAL 100.A O   no hydrogen  2.891  N/A
ILE 61.A N   PHE 41.A O    no hydrogen  2.935  N/A
VAL 62.A N   LYS 96.A O    no hydrogen  3.170  N/A
ASP 63.A N   ILE 38.A O    no hydrogen  3.533  N/A
LYS 65.A N   ASP 63.A OD2  no hydrogen  3.133  N/A
ALA 66.A N   ASP 63.A O    no hydrogen  3.333  N/A
ASN 67.A N   GLN 70.A OE1  no hydrogen  3.234  N/A
ILE 71.A N   ASN 67.A O    no hydrogen  2.916  N/A
LYS 72.A NZ  VAL 83.A O    no hydrogen  2.506  N/A
GLN 73.A N   HIS 69.A O    no hydrogen  2.929  N/A
ALA 74.A N   GLN 70.A O    no hydrogen  2.890  N/A
VAL 75.A N   ILE 71.A O    no hydrogen  2.915  N/A
LYS 76.A N   LYS 72.A O    no hydrogen  2.918  N/A
LYS 77.A N   GLN 73.A O    no hydrogen  2.913  N/A
LYS 77.A NZ  HIS 35.A NE2  no hydrogen  3.202  N/A
LEU 78.A N   ALA 74.A O    no hydrogen  3.441  N/A
TYR 79.A N   VAL 75.A O    no hydrogen  2.909  N/A
ALA 84.A N   ARG 101.A O   no hydrogen  2.909  N/A
ASN 87.A N   TYR 99.A O    no hydrogen  3.169  N/A
LEU 89.A N   LYS 97.A O    no hydrogen  2.858  N/A
ARG 91.A N   GLU 95.A O    no hydrogen  2.670  N/A
GLY 94.A N   ARG 91.A O    no hydrogen  3.189  N/A
LYS 96.A NZ  VAL 64.A O    no hydrogen  3.210  N/A
LYS 97.A N   LEU 89.A O    no hydrogen  2.798  N/A
ALA 98.A N   PHE 60.A O    no hydrogen  2.909  N/A
VAL 100.A N  LEU 58.A O    no hydrogen  2.893  N/A
ARG 101.A N  LYS 85.A O    no hydrogen  3.010  N/A
LEU 102.A N  ASN 56.A O    no hydrogen  3.470  N/A
TYR 106.A N  ALA 103.A O   no hydrogen  3.382  N/A
VAL 111.A N  ASP 107.A O   no hydrogen  2.926  N/A
ALA 112.A N  ALA 108.A O   no hydrogen  2.911  N/A
ASN 113.A N  LEU 109.A O   no hydrogen  2.912  N/A
LYS 114.A N  ASP 110.A O   no hydrogen  2.910  N/A
ILE 115.A N  VAL 111.A O   no hydrogen  3.389  N/A
GLY 116.A N  ALA 112.A O   no hydrogen  2.918  N/A