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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ALA 33.A O     no hydrogen  3.456  N/A
GLU 5.A N     CYS 21.A O     no hydrogen  3.230  N/A
LEU 8.A N     ILE 19.A O     no hydrogen  2.962  N/A
LYS 9.A N     ASN 82.A O     no hydrogen  3.011  N/A
LYS 9.A NZ    GLU 81.A OE1   no hydrogen  2.399  N/A
VAL 10.A N    LYS 17.A O     no hydrogen  2.930  N/A
ALA 11.A N    ALA 84.A O     no hydrogen  2.951  N/A
ALA 16.A N    THR 14.A OG1   no hydrogen  3.360  N/A
LYS 17.A NZ   ALA 46.A O     no hydrogen  2.861  N/A
ILE 19.A N    LEU 8.A O      no hydrogen  2.920  N/A
LEU 20.A N    THR 42.A O     no hydrogen  3.167  N/A
CYS 21.A N    SER 6.A O      no hydrogen  2.974  N/A
CYS 21.A SG   GLN 3.A O      no hydrogen  3.087  N/A
CYS 21.A SG   ARG 23.A O     no hydrogen  3.025  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  2.999  N/A
ARG 23.A N    VAL 40.A O     no hydrogen  3.457  N/A
LEU 25.A N    VAL 38.A O     no hydrogen  3.362  N/A
ARG 30.A NH1  LEU 25.A O     no hydrogen  2.744  N/A
GLY 34.A N    ASP 37.A OD2   no hydrogen  3.023  N/A
ASP 37.A N    GLY 34.A O     no hydrogen  3.260  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.591  N/A
ALA 41.A N    VAL 58.A O     no hydrogen  2.695  N/A
THR 42.A N    LEU 20.A O     no hydrogen  3.191  N/A
THR 42.A OG1  ASP 56.A O     no hydrogen  2.215  N/A
VAL 43.A N    THR 42.A OG1   no hydrogen  2.634  N/A
ALA 46.A N    ASP 45.A OD1   no hydrogen  2.548  N/A
ILE 47.A N    GLY 15.A O     no hydrogen  2.864  N/A
VAL 52.A N    THR 14.A O     no hydrogen  3.495  N/A
LYS 53.A N    ASP 56.A OD2   no hydrogen  2.937  N/A
ASP 56.A N    LYS 53.A O     no hydrogen  3.187  N/A
VAL 58.A N    ALA 41.A O     no hydrogen  2.778  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  2.956  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  2.972  N/A
ARG 64.A NH1  PRO 101.A O    no hydrogen  2.644  N/A
THR 65.A OG1  LYS 67.A O     no hydrogen  3.003  N/A
VAL 66.A N    ASN 82.A OD1   no hydrogen  3.017  N/A
ARG 71.A NE   GLU 105.A OE2  no hydrogen  3.482  N/A
ARG 71.A NH2  LEU 122.A O    no hydrogen  2.728  N/A
GLY 74.A N    ARG 71.A O     no hydrogen  3.269  N/A
PHE 79.A N    THR 65.A O     no hydrogen  3.211  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  2.943  N/A
ILE 86.A N    ASP 12.A OD2   no hydrogen  2.665  N/A
ILE 87.A N    LYS 59.A O     no hydrogen  2.897  N/A
LYS 88.A N    ASP 92.A O     no hydrogen  2.745  N/A
ASN 91.A N    LYS 88.A O     no hydrogen  2.532  N/A
ASP 92.A N    LYS 88.A O     no hydrogen  3.417  N/A
THR 96.A N    ASN 13.A OD1   no hydrogen  3.088  N/A
ARG 97.A N    ASN 13.A OD1   no hydrogen  2.338  N/A
PHE 99.A N    ALA 11.A O     no hydrogen  3.082  N/A
VAL 102.A N   GLU 120.A O    no hydrogen  3.418  N/A
GLU 105.A N   GLU 105.A OE1  no hydrogen  2.695  N/A
ARG 107.A N   ARG 104.A O    no hydrogen  3.219  N/A
GLU 108.A N   GLU 105.A O    no hydrogen  2.991  N/A
LYS 109.A N   GLU 105.A O    no hydrogen  3.000  N/A
LYS 109.A NZ  ASP 37.A OD1   no hydrogen  3.247  N/A
PHE 111.A N   LEU 106.A O    no hydrogen  2.841  N/A
SER 116.A N   MET 112.A O    no hydrogen  2.916  N/A
SER 116.A OG  MET 112.A O    no hydrogen  3.141  N/A
LEU 117.A N   LYS 113.A O    no hydrogen  2.943  N/A
ALA 118.A N   VAL 115.A O    no hydrogen  3.385  N/A
LEU 122.A N   VAL 102.A O    no hydrogen  3.409  N/A