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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     GLN 110.A OE1  no hydrogen  3.443  N/A
GLY 1.A N     ASP 113.A OD2  no hydrogen  3.411  N/A
ALA 8.A N     VAL 5.A O      no hydrogen  3.326  N/A
GLN 10.A N    THR 7.A O      no hydrogen  3.294  N/A
LEU 13.A N    LEU 9.A O      no hydrogen  2.904  N/A
THR 15.A N    GLU 11.A O     no hydrogen  2.947  N/A
THR 15.A N    VAL 12.A O     no hydrogen  3.252  N/A
THR 15.A OG1  GLU 11.A O     no hydrogen  2.742  N/A
THR 15.A OG1  GLU 108.A OE1  no hydrogen  2.451  N/A
LEU 17.A N    LEU 13.A O     no hydrogen  3.349  N/A
HIS 19.A ND1  TYR 105.A O    no hydrogen  3.350  N/A
ASP 20.A N    LEU 17.A O     no hydrogen  3.301  N/A
GLY 21.A N    ALA 16.A O     no hydrogen  2.375  N/A
ALA 23.A N    VAL 101.A O    no hydrogen  2.899  N/A
LEU 33.A N    ALA 30.A O     no hydrogen  2.920  N/A
ASP 34.A N    ALA 30.A O     no hydrogen  2.611  N/A
ARG 36.A N    LEU 33.A O     no hydrogen  3.449  N/A
HIS 39.A N    VAL 102.A O    no hydrogen  2.659  N/A
LEU 40.A N    VAL 102.A O    no hydrogen  2.921  N/A
CYS 41.A SG   ASN 66.A O     no hydrogen  3.338  N/A
LEU 43.A N    ILE 68.A O     no hydrogen  2.861  N/A
CYS 47.A SG   ALA 44.A O     no hydrogen  3.650  N/A
GLU 57.A N    LYS 54.A O     no hydrogen  3.359  N/A
CYS 60.A SG   VAL 56.A O     no hydrogen  3.321  N/A
ILE 65.A N    CYS 60.A O     no hydrogen  2.670  N/A
VAL 70.A N    LEU 43.A O     no hydrogen  2.889  N/A
LYS 74.A NZ   VAL 94.A O     no hydrogen  2.450  N/A
GLY 77.A N    ASN 73.A O     no hydrogen  3.185  N/A
VAL 80.A N    LEU 76.A O     no hydrogen  2.882  N/A
GLY 81.A N    GLY 77.A O     no hydrogen  3.240  N/A
LEU 82.A N    GLY 77.A O     no hydrogen  3.355  N/A
CYS 83.A SG   LYS 84.A O     no hydrogen  3.678  N/A
LYS 84.A N    LYS 93.A O     no hydrogen  2.987  N/A
ASP 86.A N    LYS 90.A O     no hydrogen  2.906  N/A
ARG 92.A N    LYS 90.A O     no hydrogen  3.091  N/A
CYS 97.A N    ASN 73.A O     no hydrogen  3.291  N/A
VAL 101.A N   ALA 23.A O     no hydrogen  2.896  N/A
VAL 102.A N   LEU 40.A O     no hydrogen  2.889  N/A
LYS 103.A N   GLY 21.A O     no hydrogen  2.727  N/A
LYS 103.A NZ  ASP 20.A O     no hydrogen  2.331  N/A
LYS 103.A NZ  ASP 20.A OD1   no hydrogen  3.549  N/A
LYS 103.A NZ  LEU 22.A O     no hydrogen  3.456  N/A
LYS 112.A N   SER 109.A O    no hydrogen  3.267  N/A
LYS 112.A NZ  GLU 108.A OE2  no hydrogen  2.562  N/A
GLU 117.A N   VAL 114.A O    no hydrogen  2.956  N/A
PHE 119.A N   ILE 115.A O    no hydrogen  2.828  N/A
LYS 120.A N   GLU 116.A O    no hydrogen  2.913  N/A
CYS 121.A N   GLU 117.A O    no hydrogen  2.594  N/A
CYS 121.A SG  TYR 118.A O    no hydrogen  3.391  N/A
LYS 123.A N   LYS 120.A O    no hydrogen  3.444  N/A