Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z7c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     SER 29.A O    no hydrogen  2.729  N/A
ILE 5.A N     LYS 31.A O    no hydrogen  2.925  N/A
GLY 6.A N     TYR 13.A OH   no hydrogen  2.955  N/A
LYS 8.A NZ    ASN 12.A OD1  no hydrogen  3.335  N/A
ASN 12.A N    PRO 9.A O     no hydrogen  2.633  N/A
TYR 13.A N    VAL 10.A O    no hydrogen  3.069  N/A
VAL 14.A N    VAL 10.A O    no hydrogen  3.362  N/A
ALA 16.A N    ASN 12.A O    no hydrogen  3.271  N/A
VAL 17.A N    TYR 13.A O    no hydrogen  2.715  N/A
ILE 18.A N    VAL 14.A O    no hydrogen  2.934  N/A
THR 19.A N    LEU 15.A O    no hydrogen  2.902  N/A
THR 19.A OG1  LEU 15.A O    no hydrogen  2.837  N/A
GLN 20.A N    ALA 16.A O    no hydrogen  3.190  N/A
PHE 21.A N    VAL 17.A O    no hydrogen  3.102  N/A
HIS 22.A N    ILE 18.A O    no hydrogen  2.550  N/A
GLU 23.A N    THR 19.A O    no hydrogen  2.915  N/A
GLY 24.A N    PHE 21.A O    no hydrogen  3.237  N/A
VAL 28.A N    LEU 85.A O    no hydrogen  2.953  N/A
SER 29.A N    HIS 1.A O     no hydrogen  2.959  N/A
SER 29.A OG   GLU 82.A OE2  no hydrogen  2.509  N/A
ILE 30.A N    ILE 83.A O    no hydrogen  2.716  N/A
LYS 31.A N    VAL 3.A O     no hydrogen  3.030  N/A
ALA 32.A N    ILE 81.A O    no hydrogen  3.145  N/A
GLY 34.A N    SER 79.A O    no hydrogen  2.916  N/A
ALA 36.A N    ARG 33.A O    no hydrogen  3.073  N/A
ILE 37.A N    GLY 34.A O    no hydrogen  3.433  N/A
SER 38.A OG   ARG 35.A O    no hydrogen  3.465  N/A
ARG 39.A NH2  LYS 7.A O     no hydrogen  3.436  N/A
VAL 41.A N    ILE 37.A O    no hydrogen  3.062  N/A
ASP 42.A N    SER 38.A O    no hydrogen  3.025  N/A
VAL 43.A N    ARG 39.A O    no hydrogen  2.984  N/A
ALA 44.A N    ALA 40.A O    no hydrogen  3.118  N/A
GLU 45.A N    VAL 41.A O    no hydrogen  2.879  N/A
ILE 46.A N    ASP 42.A O    no hydrogen  2.891  N/A
VAL 47.A N    VAL 43.A O    no hydrogen  2.977  N/A
ARG 48.A N    ALA 44.A O    no hydrogen  3.186  N/A
ASN 49.A N    GLU 45.A O    no hydrogen  2.898  N/A
ARG 50.A N    ILE 46.A O    no hydrogen  2.778  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  3.213  N/A
LEU 52.A N    VAL 47.A O    no hydrogen  2.805  N/A
LYS 53.A NZ   ASN 49.A O    no hydrogen  3.548  N/A
ASP 57.A N    ALA 86.A O    no hydrogen  2.577  N/A
LYS 59.A N    VAL 84.A O    no hydrogen  2.624  N/A
LYS 59.A NZ   GLU 27.A OE1  no hydrogen  3.569  N/A
LYS 62.A N    GLU 82.A O    no hydrogen  3.014  N/A
GLY 64.A N    THR 80.A O    no hydrogen  3.284  N/A
GLU 66.A N    THR 78.A O    no hydrogen  3.045  N/A
LEU 68.A N    THR 76.A O    no hydrogen  2.999  N/A
THR 70.A N    ARG 74.A O    no hydrogen  2.754  N/A
THR 70.A OG1  ARG 74.A O    no hydrogen  3.393  N/A
THR 70.A OG1  THR 76.A OG1  no hydrogen  3.129  N/A
ASP 72.A N    ASP 72.A OD1  no hydrogen  2.593  N/A
GLY 73.A N    THR 70.A O    no hydrogen  2.840  N/A
THR 75.A OG1  GLU 67.A OE1  no hydrogen  2.596  N/A
THR 76.A N    LEU 68.A O    no hydrogen  2.644  N/A
THR 76.A OG1  THR 70.A OG1  no hydrogen  3.129  N/A
THR 78.A N    GLU 66.A O    no hydrogen  3.501  N/A
THR 80.A N    GLY 64.A O    no hydrogen  2.772  N/A
THR 80.A OG1  GLY 64.A O    no hydrogen  2.870  N/A
ILE 81.A N    ALA 32.A O    no hydrogen  2.790  N/A
GLU 82.A N    LYS 62.A O    no hydrogen  2.757  N/A
ILE 83.A N    ILE 30.A O    no hydrogen  2.826  N/A
VAL 84.A N    GLU 60.A O    no hydrogen  3.139  N/A
LEU 85.A N    VAL 28.A O    no hydrogen  2.986  N/A
ALA 86.A N    ASP 57.A O    no hydrogen  2.577  N/A
ARG 87.A N    LYS 26.A O    no hydrogen  3.106  N/A
ARG 87.A NH2  ASP 55.A OD1  no hydrogen  3.437  N/A
LYS 88.A NZ   LYS 53.A O    no hydrogen  2.880  N/A
LYS 88.A NZ   ASP 54.A O    no hydrogen  3.211  N/A
LYS 88.A NZ   ASP 57.A OD2  no hydrogen  3.020  N/A