Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xu7_CZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N     ALA 22.A O     no hydrogen  3.357  N/A
ILE 11.A N     MET 80.A O     no hydrogen  2.748  N/A
LEU 13.A N     HIS 78.A O     no hydrogen  2.993  N/A
ARG 20.A NE    ASP 46.A O     no hydrogen  3.042  N/A
LYS 21.A N     TYR 48.A OH    no hydrogen  3.082  N/A
ILE 23.A N     ALA 43.A O     no hydrogen  2.406  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  2.844  N/A
THR 27.A OG1   ASP 29.A OD1   no hydrogen  3.238  N/A
HIS 28.A N     HIS 39.A O     no hydrogen  2.955  N/A
HIS 28.A ND1   HIS 39.A O     no hydrogen  3.153  N/A
THR 32.A OG1   GLU 34.A O     no hydrogen  3.155  N/A
THR 32.A OG1   LYS 35.A O     no hydrogen  3.203  N/A
THR 32.A OG1   HIS 39.A NE2   no hydrogen  2.748  N/A
GLU 34.A N     GLU 34.A OE1   no hydrogen  2.733  N/A
HIS 39.A N     HIS 28.A O     no hydrogen  2.957  N/A
HIS 39.A ND1   SER 73.A OG    no hydrogen  3.252  N/A
HIS 39.A NE2   THR 32.A OG1   no hydrogen  2.748  N/A
LEU 41.A N     LYS 26.A O     no hydrogen  3.319  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.624  N/A
ALA 43.A N     ILE 23.A O     no hydrogen  2.497  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  3.054  N/A
ASP 46.A N     LYS 68.A O     no hydrogen  2.551  N/A
ARG 50.A N     LYS 64.A O     no hydrogen  2.676  N/A
MET 56.A N     THR 53.A O     no hydrogen  3.233  N/A
LYS 62.A N     ASN 59.A O     no hydrogen  3.196  N/A
LYS 63.A N     ASN 59.A O     no hydrogen  3.374  N/A
LYS 64.A N     LYS 60.A O     no hydrogen  2.935  N/A
LYS 66.A N     LYS 63.A O     no hydrogen  3.008  N/A
LYS 68.A N     ARG 47.A O     no hydrogen  3.148  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  2.519  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  2.967  N/A
SER 73.A OG    HIS 39.A ND1   no hydrogen  3.252  N/A
SER 73.A OG    ALA 40.A O     no hydrogen  2.853  N/A
TYR 76.A N     GLY 38.A O     no hydrogen  3.389  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  2.917  N/A
MET 80.A N     ILE 11.A O     no hydrogen  3.018  N/A
THR 82.A N     ILE 9.A O      no hydrogen  3.076  N/A
THR 82.A OG1   ILE 9.A O      no hydrogen  2.702  N/A
TYR 84.A N     THR 82.A OG1   no hydrogen  3.091  N/A
ALA 86.A N     GLY 7.A O      no hydrogen  3.156  N/A
SER 90.A OG    ASP 88.A OD1   no hydrogen  2.544  N/A
LYS 93.A NZ    SER 90.A O     no hydrogen  2.503  N/A
ASP 98.A N     SER 95.A OG    no hydrogen  3.207  N/A
LYS 100.A NZ   LYS 97.A O     no hydrogen  2.640  N/A
LYS 104.A NZ   ASP 98.A OD2   no hydrogen  2.404  N/A
ARG 105.A N    ASP 101.A O    no hydrogen  3.427  N/A
ARG 105.A NE   LEU 99.A O     no hydrogen  3.294  N/A
ARG 105.A NH2  LEU 99.A O     no hydrogen  2.319  N/A
THR 107.A OG1  LYS 104.A O    no hydrogen  2.271  N/A
HIS 108.A N    LYS 104.A O    no hydrogen  3.201  N/A
ARG 109.A N    ARG 105.A O    no hydrogen  2.945  N/A
GLN 111.A N    THR 107.A O    no hydrogen  2.940  N/A
GLN 111.A NE2  THR 107.A O    no hydrogen  2.817  N/A
ARG 113.A N    PHE 110.A O    no hydrogen  3.086  N/A
LYS 115.A NZ   ASP 88.A O     no hydrogen  2.978  N/A
LYS 115.A NZ   SER 90.A OG    no hydrogen  3.124  N/A
LYS 115.A NZ   GLU 92.A OE2   no hydrogen  2.358  N/A
PHE 116.A N    THR 112.A O    no hydrogen  2.995  N/A
GLU 117.A N    ARG 113.A O    no hydrogen  3.440  N/A
SER 118.A OG   LYS 115.A O    no hydrogen  2.263  N/A
VAL 119.A N    LYS 115.A O    no hydrogen  3.134  N/A
TYR 120.A N    PHE 116.A O    no hydrogen  2.597  N/A
LYS 121.A N    GLU 117.A O    no hydrogen  2.672  N/A
LYS 124.A N    VAL 119.A O    no hydrogen  3.346  N/A
LYS 124.A NZ   GLU 122.A O    no hydrogen  3.148  N/A
LYS 124.A NZ   GLU 122.A OE2  no hydrogen  2.717  N/A
PHE 128.A N    ASN 125.A O    no hydrogen  3.120  N/A
PHE 129.A N    LYS 126.A O    no hydrogen  3.270  N/A