Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7abz_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2   GLU 64.A O     no hydrogen  3.658  N/A
SER 5.A OG    VAL 4.A O      no hydrogen  2.383  N/A
GLY 7.A N     ASN 69.A O     no hydrogen  2.921  N/A
VAL 8.A N     THR 23.A O     no hydrogen  2.878  N/A
ALA 9.A N     GLU 71.A O     no hydrogen  2.845  N/A
HIS 10.A N    THR 21.A O     no hydrogen  2.880  N/A
ILE 11.A N    MET 73.A O     no hydrogen  2.893  N/A
HIS 12.A N    ILE 19.A O     no hydrogen  2.892  N/A
ALA 13.A N    LYS 75.A O     no hydrogen  2.920  N/A
SER 14.A OG   ASN 17.A O     no hydrogen  2.404  N/A
ASN 17.A N    SER 14.A OG    no hydrogen  2.787  N/A
THR 18.A N    ASN 17.A OD1   no hydrogen  2.602  N/A
ILE 19.A N    HIS 12.A O     no hydrogen  2.892  N/A
VAL 20.A N    ALA 33.A O     no hydrogen  2.916  N/A
THR 21.A N    HIS 10.A O     no hydrogen  2.900  N/A
THR 21.A OG1  HIS 10.A O     no hydrogen  3.247  N/A
ILE 22.A N    GLY 31.A O     no hydrogen  2.837  N/A
THR 23.A N    VAL 8.A O      no hydrogen  2.918  N/A
THR 23.A OG1  ASP 24.A OD1   no hydrogen  3.102  N/A
GLY 27.A N    ASP 24.A OD1   no hydrogen  3.149  N/A
LEU 30.A N    ILE 22.A O     no hydrogen  2.644  N/A
GLY 31.A N    ILE 22.A O     no hydrogen  2.962  N/A
ALA 33.A N    VAL 20.A O     no hydrogen  2.890  N/A
ALA 35.A N    THR 18.A O     no hydrogen  3.198  N/A
GLY 37.A N    THR 34.A OG1   no hydrogen  2.878  N/A
SER 38.A N    THR 34.A O     no hydrogen  2.901  N/A
ARG 41.A NE   ARG 41.A O     no hydrogen  3.492  N/A
SER 46.A OG   SER 46.A O     no hydrogen  2.640  N/A
THR 47.A OG1  ARG 44.A O     no hydrogen  3.004  N/A
THR 47.A OG1  SER 46.A O     no hydrogen  2.662  N/A
ALA 51.A N    THR 47.A O     no hydrogen  2.910  N/A
GLN 52.A N    PRO 48.A O     no hydrogen  2.866  N/A
VAL 53.A N    PHE 49.A O     no hydrogen  2.942  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  3.384  N/A
ALA 55.A N    ALA 51.A O     no hydrogen  2.869  N/A
GLU 56.A N    GLN 52.A O     no hydrogen  2.885  N/A
ARG 57.A N    VAL 53.A O     no hydrogen  2.943  N/A
CYS 58.A N    ALA 54.A O     no hydrogen  2.901  N/A
CYS 58.A SG   VAL 20.A O     no hydrogen  3.182  N/A
CYS 58.A SG   GLY 31.A O     no hydrogen  3.557  N/A
ALA 59.A N    ALA 55.A O     no hydrogen  2.842  N/A
ASP 60.A N    GLU 56.A O     no hydrogen  2.900  N/A
ALA 61.A N    ASP 60.A OD1   no hydrogen  2.497  N/A
TYR 65.A N    VAL 62.A O     no hydrogen  2.695  N/A
GLY 66.A N    VAL 62.A O     no hydrogen  3.280  N/A
LYS 68.A N    SER 5.A O      no hydrogen  3.381  N/A
ASN 69.A N    SER 5.A O      no hydrogen  3.300  N/A
GLU 71.A N    GLY 7.A O      no hydrogen  2.904  N/A
VAL 72.A N    ASN 97.A O     no hydrogen  2.889  N/A
MET 73.A N    ALA 9.A O      no hydrogen  2.899  N/A
VAL 74.A N    THR 99.A O     no hydrogen  2.910  N/A
LYS 75.A N    ILE 11.A O     no hydrogen  2.893  N/A
ARG 81.A NH2  ASP 100.A OD2  no hydrogen  2.850  N/A
SER 83.A OG   PRO 48.A O     no hydrogen  2.885  N/A
ARG 86.A N    GLU 82.A O     no hydrogen  2.926  N/A
ALA 87.A N    SER 83.A O     no hydrogen  3.007  N/A
LEU 88.A N    THR 84.A O     no hydrogen  3.119  N/A
ASN 89.A N    ILE 85.A O     no hydrogen  2.790  N/A
ALA 90.A N    ARG 86.A O     no hydrogen  2.837  N/A
ALA 91.A N    ALA 87.A O     no hydrogen  2.898  N/A
ALA 91.A N    LEU 88.A O     no hydrogen  3.351  N/A
ARG 94.A N    LYS 68.A O     no hydrogen  3.039  N/A
THR 96.A N    LEU 70.A O     no hydrogen  3.156  N/A
THR 96.A OG1  LEU 70.A O     no hydrogen  3.184  N/A
ASN 97.A N    THR 96.A OG1   no hydrogen  2.822  N/A
THR 99.A N    VAL 72.A O     no hydrogen  2.894  N/A
THR 99.A OG1  VAL 72.A O     no hydrogen  3.325  N/A
VAL 101.A N   VAL 74.A O     no hydrogen  2.879  N/A