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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     LEU 1.A O      no hydrogen  2.887  N/A
ASN 6.A N     GLY 2.A O      no hydrogen  2.901  N/A
GLN 7.A N     THR 3.A O      no hydrogen  2.859  N/A
ALA 8.A N     VAL 4.A O      no hydrogen  2.980  N/A
LEU 9.A N     LEU 5.A O      no hydrogen  3.046  N/A
ARG 10.A N    ASN 6.A O      no hydrogen  3.105  N/A
ARG 10.A N    GLN 7.A O      no hydrogen  3.247  N/A
THR 11.A N    GLN 7.A O      no hydrogen  3.127  N/A
THR 11.A OG1  THR 11.A O     no hydrogen  2.234  N/A
ASP 13.A N    ALA 8.A O      no hydrogen  2.727  N/A
LEU 16.A N    ASP 13.A OD1   no hydrogen  3.082  N/A
GLU 18.A N    SER 14.A O     no hydrogen  2.736  N/A
SER 19.A N    ASP 15.A O     no hydrogen  2.848  N/A
SER 19.A OG   LEU 16.A O     no hydrogen  2.371  N/A
CYS 20.A N    LEU 16.A O     no hydrogen  3.042  N/A
CYS 20.A SG   LEU 16.A O     no hydrogen  3.130  N/A
LEU 21.A N    LEU 17.A O     no hydrogen  2.938  N/A
LEU 21.A N    GLU 18.A O     no hydrogen  3.205  N/A
GLN 22.A N    GLU 18.A O     no hydrogen  2.972  N/A
THR 23.A OG1  CYS 20.A O     no hydrogen  3.309  N/A
GLN 27.A N    GLN 27.A OE1   no hydrogen  2.579  N/A
ASN 28.A N    LEU 24.A O     no hydrogen  3.118  N/A
THR 29.A N    ILE 25.A O     no hydrogen  2.722  N/A
THR 29.A OG1  ILE 25.A O     no hydrogen  3.134  N/A
THR 29.A OG1  ILE 26.A O     no hydrogen  2.592  N/A
ILE 30.A N    ILE 26.A O     no hydrogen  3.004  N/A
ASN 31.A N    GLN 27.A O     no hydrogen  2.956  N/A
ARG 32.A N    ASN 28.A O     no hydrogen  2.932  N/A
MET 33.A N    ILE 30.A O     no hydrogen  3.252  N/A
ASP 34.A N    ASN 6.A OD1    no hydrogen  3.401  N/A
GLY 39.A N    SER 35.A O     no hydrogen  3.117  N/A
THR 40.A N    SER 36.A O     no hydrogen  2.953  N/A
THR 40.A OG1  LEU 37.A O     no hydrogen  2.409  N/A
LEU 41.A N    LEU 37.A O     no hydrogen  2.847  N/A
LEU 42.A N    ALA 38.A O     no hydrogen  2.891  N/A
SER 43.A N    GLY 39.A O     no hydrogen  3.026  N/A
SER 43.A OG   GLY 39.A O     no hydrogen  3.020  N/A
LYS 44.A N    THR 40.A O     no hydrogen  3.096  N/A
LYS 44.A NZ   ASP 12.A OD1   no hydrogen  2.344  N/A
LEU 45.A N    LEU 41.A O     no hydrogen  2.797  N/A
ALA 46.A N    LEU 42.A O     no hydrogen  3.010  N/A
ALA 47.A N    SER 43.A O     no hydrogen  3.159  N/A
ARG 48.A N    LYS 44.A O     no hydrogen  3.014  N/A
MET 49.A N    LEU 45.A O     no hydrogen  2.748  N/A
HIS 50.A N    ALA 46.A O     no hydrogen  3.030  N/A
ARG 51.A N    ALA 47.A O     no hydrogen  2.930  N/A
ARG 52.A N    ARG 48.A O     no hydrogen  2.932  N/A
MET 60.A N    ALA 56.A O     no hydrogen  3.101  N/A
TRP 62.A N    GLY 58.A O     no hydrogen  2.898  N/A
ILE 63.A N    LEU 59.A O     no hydrogen  2.947  N/A
GLN 64.A N    MET 60.A O     no hydrogen  3.025  N/A
TRP 65.A N    ARG 61.A O     no hydrogen  2.952  N/A
THR 66.A N    TRP 62.A O     no hydrogen  2.756  N/A
THR 66.A OG1  TRP 62.A O     no hydrogen  2.309  N/A
LEU 67.A N    ILE 63.A O     no hydrogen  2.903  N/A
VAL 68.A N    GLN 64.A O     no hydrogen  2.827  N/A
ALA 69.A N    TRP 65.A O     no hydrogen  2.933  N/A
HIS 70.A N    THR 66.A O     no hydrogen  2.911  N/A
THR 76.A N    GLY 72.A O     no hydrogen  3.437  N/A
THR 76.A OG1  GLY 72.A O     no hydrogen  2.474  N/A
THR 76.A OG1  ALA 73.A O     no hydrogen  3.415  N/A
GLN 77.A N    ALA 73.A O     no hydrogen  3.010  N/A
GLN 77.A NE2  ASP 79.A OD1   no hydrogen  3.558  N/A
ARG 83.A NH2  SER 36.A O     no hydrogen  3.426  N/A
THR 85.A N    ILE 81.A O     no hydrogen  2.359  N/A
THR 85.A OG1  ILE 81.A O     no hydrogen  2.538  N/A
GLU 86.A N    ASN 82.A O     no hydrogen  3.218  N/A
SER 88.A N    LEU 84.A O     no hydrogen  2.980  N/A
SER 88.A OG   THR 85.A O     no hydrogen  2.289  N/A
VAL 90.A N    LEU 87.A O     no hydrogen  2.871  N/A
LEU 91.A N    LEU 87.A O     no hydrogen  3.451  N/A
ARG 94.A N    VAL 90.A O     no hydrogen  3.059  N/A
SER 95.A OG   LEU 91.A O     no hydrogen  3.168  N/A
SER 95.A OG   GLU 92.A O     no hydrogen  3.270  N/A
ARG 96.A N    GLU 93.A O     no hydrogen  3.408  N/A
ARG 96.A NE   GLU 92.A O     no hydrogen  3.045  N/A
LEU 98.A N    SER 95.A O     no hydrogen  3.012  N/A
SER 99.A N    ARG 96.A O     no hydrogen  3.063  N/A
SER 99.A OG   ARG 96.A O     no hydrogen  2.247  N/A
SER 100.A N   GLY 97.A O     no hydrogen  2.782  N/A
LEU 104.A N   SER 100.A O    no hydrogen  2.826  N/A
LYS 105.A NZ  ASP 109.A OD1  no hydrogen  3.152  N/A
GLY 106.A N   LEU 102.A O    no hydrogen  3.379  N/A
LEU 108.A N   LEU 104.A O    no hydrogen  3.461  N/A
ASP 109.A N   LYS 105.A O    no hydrogen  2.313  N/A
MET 110.A N   GLY 106.A O    no hydrogen  3.395  N/A
ASP 112.A N   LEU 108.A O    no hydrogen  2.818  N/A
ALA 113.A N   ASP 109.A O    no hydrogen  2.930  N/A
GLN 114.A N   MET 110.A O    no hydrogen  2.677  N/A
LEU 115.A N   ASP 112.A O    no hydrogen  2.831  N/A
LYS 116.A N   ASP 112.A O    no hydrogen  3.232  N/A
TYR 117.A N   ALA 113.A O    no hydrogen  3.290  N/A
ARG 118.A N   GLN 114.A O    no hydrogen  2.990  N/A
LYS 119.A N   LEU 115.A O    no hydrogen  2.560  N/A
ALA 120.A N   LYS 116.A O    no hydrogen  3.164  N/A
LEU 121.A N   TYR 117.A O    no hydrogen  2.757  N/A
LYS 122.A N   LYS 119.A O    no hydrogen  2.879  N/A
MET 123.A N   LYS 119.A O    no hydrogen  3.139  N/A