Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z17_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ    GLY 55.A O    no hydrogen  2.472  N/A
LYS 7.A NZ    ASP 60.A OD2  no hydrogen  2.927  N/A
VAL 9.A N     ILE 91.A O    no hydrogen  2.824  N/A
THR 10.A OG1  THR 90.A OG1  no hydrogen  2.840  N/A
VAL 11.A N    LEU 89.A O    no hydrogen  2.818  N/A
LYS 13.A N    ASN 87.A O    no hydrogen  3.039  N/A
LYS 13.A NZ   GLU 17.A O    no hydrogen  3.188  N/A
LYS 13.A NZ   ASN 87.A OD1  no hydrogen  2.787  N/A
GLN 14.A N    GLU 17.A OE2  no hydrogen  2.696  N/A
GLU 17.A N    GLN 14.A O    no hydrogen  3.202  N/A
GLU 22.A N    LYS 44.A O    no hydrogen  2.801  N/A
GLN 24.A NE2  SER 25.A O    no hydrogen  2.971  N/A
SER 25.A OG   THR 40.A OG1  no hydrogen  3.211  N/A
TYR 26.A N    PHE 39.A O    no hydrogen  2.770  N/A
GLN 31.A N    GLN 31.A OE1  no hydrogen  2.381  N/A
CYS 34.A N    ASN 32.A OD1  no hydrogen  2.925  N/A
CYS 34.A SG   ASN 32.A OD1  no hydrogen  3.597  N/A
SER 35.A OG   CYS 34.A O    no hydrogen  2.498  N/A
THR 40.A OG1  SER 25.A OG   no hydrogen  3.211  N/A
LEU 41.A N    GLN 24.A O    no hydrogen  2.966  N/A
ILE 42.A N    ASP 60.A O    no hydrogen  3.064  N/A
CYS 43.A N    GLU 22.A O    no hydrogen  2.469  N/A
CYS 43.A SG   GLU 22.A O    no hydrogen  3.432  N/A
CYS 43.A SG   ILE 23.A O    no hydrogen  3.330  N/A
GLN 46.A N    GLY 20.A O    no hydrogen  2.763  N/A
ASP 48.A N    HIS 52.A ND1  no hydrogen  3.194  N/A
SER 49.A N    GLN 46.A O    no hydrogen  3.241  N/A
SER 49.A OG   GLN 46.A O    no hydrogen  2.391  N/A
ALA 51.A N    PHE 19.A O    no hydrogen  2.775  N/A
CYS 53.A N    SER 49.A O    no hydrogen  2.966  N/A
CYS 53.A SG   ASP 48.A O    no hydrogen  3.761  N/A
CYS 53.A SG   SER 49.A O    no hydrogen  4.013  N/A
ALA 54.A N    PRO 50.A O    no hydrogen  2.679  N/A
GLY 55.A N    HIS 52.A O    no hydrogen  2.816  N/A
LEU 56.A N    ALA 51.A O    no hydrogen  3.045  N/A
GLN 57.A N    ASP 60.A OD2  no hydrogen  2.479  N/A
GLY 59.A N    ILE 42.A O    no hydrogen  3.121  N/A
ASP 60.A N    GLN 57.A O    no hydrogen  2.907  N/A
VAL 61.A N    LEU 94.A O    no hydrogen  2.972  N/A
LEU 62.A N    THR 40.A O    no hydrogen  3.250  N/A
ALA 63.A N    GLU 92.A O    no hydrogen  3.099  N/A
ASN 64.A N    GLU 92.A O    no hydrogen  3.039  N/A
ASN 64.A ND2  GLU 92.A OE1  no hydrogen  2.760  N/A
ILE 65.A N    VAL 68.A O    no hydrogen  2.877  N/A
ASN 66.A N    THR 90.A O    no hydrogen  2.867  N/A
VAL 68.A N    ILE 65.A O    no hydrogen  2.585  N/A
THR 70.A N    ALA 63.A O    no hydrogen  2.952  N/A
THR 70.A OG1  LEU 62.A O    no hydrogen  2.699  N/A
THR 70.A OG1  ALA 63.A O    no hydrogen  3.131  N/A
PHE 73.A N    THR 70.A O    no hydrogen  3.246  N/A
LYS 76.A NZ   ASP 80.A OD1  no hydrogen  3.414  N/A
LYS 76.A NZ   ASP 80.A OD2  no hydrogen  2.734  N/A
GLN 77.A N    THR 74.A O    no hydrogen  2.933  N/A
GLN 77.A N    THR 74.A OG1  no hydrogen  3.201  N/A
GLN 77.A NE2  THR 74.A OG1  no hydrogen  3.241  N/A
VAL 78.A N    THR 74.A O    no hydrogen  3.233  N/A
VAL 79.A N    TYR 75.A O    no hydrogen  3.013  N/A
ASP 80.A N    LYS 76.A O    no hydrogen  2.675  N/A
LEU 81.A N    GLN 77.A O    no hydrogen  2.693  N/A
ILE 82.A N    VAL 78.A O    no hydrogen  3.023  N/A
ARG 83.A N    VAL 79.A O    no hydrogen  2.936  N/A
SER 84.A N    ASP 80.A O    no hydrogen  2.844  N/A
SER 84.A OG   LEU 81.A O    no hydrogen  2.426  N/A
SER 85.A N    ILE 82.A O    no hydrogen  3.120  N/A
SER 85.A OG   ASN 66.A OD1  no hydrogen  2.417  N/A
SER 85.A OG   LEU 81.A O    no hydrogen  3.530  N/A
ASN 87.A ND2  ASP 15.A OD1  no hydrogen  3.063  N/A
LEU 88.A N    SER 85.A O    no hydrogen  3.023  N/A
LEU 89.A N    VAL 11.A O    no hydrogen  2.918  N/A
THR 90.A OG1  THR 10.A OG1  no hydrogen  2.840  N/A
ILE 91.A N    VAL 9.A O     no hydrogen  2.688  N/A
GLU 92.A N    ASN 64.A O    no hydrogen  2.887  N/A
THR 93.A N    LYS 7.A O     no hydrogen  2.875  N/A
THR 93.A OG1  ASP 60.A OD1  no hydrogen  3.289  N/A