Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1eyg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A ND2   LEU 83.A O     no hydrogen  2.904  N/A
LYS 7.A NZ    GLU 80.A OE2   no hydrogen  2.642  N/A
VAL 8.A N     GLY 81.A O     no hydrogen  3.032  N/A
LEU 10.A N    ILE 79.A O     no hydrogen  2.745  N/A
GLY 12.A N    VAL 77.A O     no hydrogen  3.301  N/A
ASN 13.A N    ALA 35.A O     no hydrogen  3.299  N/A
LEU 14.A N    SER 75.A O     no hydrogen  3.240  N/A
GLY 15.A N    THR 33.A O     no hydrogen  2.895  N/A
GLU 19.A N    ASN 31.A O     no hydrogen  3.100  N/A
ARG 21.A N    VAL 29.A O     no hydrogen  2.871  N/A
ALA 30.A N    LEU 59.A O     no hydrogen  3.122  N/A
ASN 31.A N    GLU 19.A O     no hydrogen  3.251  N/A
ASN 31.A ND2  GLU 19.A O     no hydrogen  3.335  N/A
ILE 32.A N    VAL 57.A O     no hydrogen  2.927  N/A
THR 33.A OG1  HIS 55.A O     no hydrogen  3.235  N/A
LEU 34.A N    HIS 55.A O     no hydrogen  2.779  N/A
ALA 35.A N    ASN 13.A O     no hydrogen  2.935  N/A
THR 36.A N    GLU 53.A O     no hydrogen  2.967  N/A
GLU 38.A N    GLN 51.A O     no hydrogen  3.190  N/A
ALA 44.A N    ASP 42.A O     no hydrogen  2.995  N/A
GLU 47.A N    THR 45.A O     no hydrogen  1.883  N/A
GLN 51.A NE2  THR 52.A O     no hydrogen  3.017  N/A
GLU 53.A N    THR 36.A O     no hydrogen  2.689  N/A
HIS 55.A N    LEU 34.A O     no hydrogen  2.700  N/A
HIS 55.A ND1  LEU 34.A O     no hydrogen  3.198  N/A
ARG 56.A NH1  GLU 100.A OE2  no hydrogen  2.353  N/A
VAL 57.A N    ILE 32.A O     no hydrogen  2.801  N/A
VAL 58.A N    VAL 101.A O    no hydrogen  2.949  N/A
LEU 59.A N    ALA 30.A O     no hydrogen  3.011  N/A
ALA 64.A N    PHE 60.A O     no hydrogen  3.063  N/A
GLU 65.A N    GLY 61.A O     no hydrogen  3.229  N/A
VAL 66.A N    LYS 62.A O     no hydrogen  2.934  N/A
ALA 67.A N    LEU 63.A O     no hydrogen  3.003  N/A
SER 68.A N    ALA 64.A O     no hydrogen  2.921  N/A
GLU 69.A N    GLU 65.A O     no hydrogen  2.770  N/A
TYR 70.A N    VAL 66.A O     no hydrogen  2.771  N/A
LEU 71.A N    ALA 67.A O     no hydrogen  2.790  N/A
ARG 72.A N    SER 75.A OG    no hydrogen  2.781  N/A
LYS 73.A N    ASP 17.A OD1   no hydrogen  2.735  N/A
SER 75.A N    ARG 72.A O     no hydrogen  2.983  N/A
SER 75.A OG   ARG 72.A O     no hydrogen  2.646  N/A
VAL 77.A N    GLY 12.A O     no hydrogen  3.159  N/A
TYR 78.A N    GLN 110.A O    no hydrogen  2.651  N/A
TYR 78.A OH   GLU 80.A OE1   no hydrogen  3.416  N/A
ILE 79.A N    LEU 10.A O     no hydrogen  2.737  N/A
GLU 80.A N    THR 108.A O    no hydrogen  2.904  N/A
GLY 81.A N    VAL 8.A O      no hydrogen  2.953  N/A
GLN 82.A N    VAL 102.A O    no hydrogen  3.047  N/A
LEU 83.A N    ASN 6.A OD1    no hydrogen  2.674  N/A
ARG 84.A N    GLU 100.A O    no hydrogen  2.783  N/A
ARG 84.A NE   GLU 100.A OE1  no hydrogen  2.882  N/A
ARG 84.A NH2  GLU 100.A OE1  no hydrogen  3.125  N/A
ARG 84.A NH2  GLU 100.A OE2  no hydrogen  3.200  N/A
THR 85.A OG1  THR 99.A OG1   no hydrogen  2.537  N/A
ARG 86.A N    THR 98.A O     no hydrogen  2.749  N/A
LYS 87.A NZ   ASP 95.A OD2   no hydrogen  2.976  N/A
TRP 88.A N    ARG 96.A O     no hydrogen  2.926  N/A
TRP 88.A NE1  THR 98.A OG1   no hydrogen  3.158  N/A
ASP 90.A N    GLN 94.A O     no hydrogen  2.840  N/A
SER 92.A OG   ASP 90.A OD1   no hydrogen  2.408  N/A
GLY 93.A N    ASP 90.A O     no hydrogen  2.774  N/A
ARG 96.A N    TRP 88.A O     no hydrogen  2.846  N/A
THR 98.A N    ARG 86.A O     no hydrogen  2.849  N/A
THR 99.A OG1  THR 85.A OG1   no hydrogen  2.537  N/A
GLU 100.A N   ARG 84.A O     no hydrogen  2.845  N/A
VAL 101.A N   ARG 56.A O     no hydrogen  3.089  N/A
VAL 102.A N   GLN 82.A O     no hydrogen  2.824  N/A
VAL 103.A N   VAL 58.A O     no hydrogen  2.902  N/A
GLY 107.A N   ASN 104.A O    no hydrogen  2.995  N/A
GLN 110.A N   TYR 78.A O     no hydrogen  2.869  N/A
LEU 112.A N   GLN 76.A O     no hydrogen  2.771  N/A