Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j77_64.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 16.A N     GLU 14.A O    no hydrogen  3.017  N/A
ARG 17.A NH2   THR 64.A O    no hydrogen  3.386  N/A
VAL 18.A N     LEU 66.A O    no hydrogen  3.337  N/A
VAL 19.A N     ALA 31.A O    no hydrogen  3.271  N/A
LEU 20.A N     VAL 62.A O    no hydrogen  3.208  N/A
LYS 22.A N     GLN 60.A O    no hydrogen  3.219  N/A
LYS 29.A NZ    GLY 50.A O    no hydrogen  3.567  N/A
ALA 31.A N     VAL 19.A O    no hydrogen  3.470  N/A
ILE 33.A N     ARG 17.A O    no hydrogen  2.793  N/A
LYS 40.A N     ASP 38.A OD1  no hydrogen  3.260  N/A
LYS 41.A N     ASP 38.A OD1  no hydrogen  3.237  N/A
VAL 42.A N     ILE 56.A O    no hydrogen  3.298  N/A
ILE 44.A N     GLN 54.A O    no hydrogen  3.523  N/A
ASP 45.A N     ALA 32.A O    no hydrogen  3.438  N/A
GLY 46.A N     VAL 51.A O    no hydrogen  3.117  N/A
GLY 50.A N     GLY 46.A O    no hydrogen  2.963  N/A
VAL 51.A N     GLY 46.A O    no hydrogen  3.156  N/A
ARG 53.A NH2   ALA 74.A O    no hydrogen  3.155  N/A
GLN 54.A N     ILE 44.A O    no hydrogen  3.412  N/A
ILE 56.A N     VAL 42.A O    no hydrogen  2.816  N/A
LEU 58.A N     LYS 40.A O    no hydrogen  3.126  N/A
LEU 58.A N     ASN 57.A OD1  no hydrogen  3.185  N/A
VAL 62.A N     LEU 20.A O    no hydrogen  3.370  N/A
THR 64.A OG1   VAL 18.A O    no hydrogen  3.025  N/A
LEU 66.A N     THR 64.A O    no hydrogen  2.677  N/A
PHE 68.A N     GLY 16.A O    no hydrogen  3.456  N/A
ALA 74.A N     PRO 71.A O    no hydrogen  3.386  N/A
THR 78.A N     ARG 75.A O    no hydrogen  2.984  N/A
VAL 79.A N     ARG 75.A O    no hydrogen  3.100  N/A
SER 80.A N     THR 76.A O    no hydrogen  3.293  N/A
LYS 82.A N     THR 78.A O    no hydrogen  3.361  N/A
ALA 85.A N     LYS 81.A O    no hydrogen  3.384  N/A
ALA 86.A N     LYS 82.A O    no hydrogen  2.719  N/A
ALA 93.A N     CYS 89.A O    no hydrogen  3.084  N/A
SER 95.A OG    TRP 92.A O    no hydrogen  2.794  N/A
ALA 98.A N     SER 95.A O    no hydrogen  3.234  N/A
ILE 101.A N    TRP 97.A O    no hydrogen  3.137  N/A
ALA 102.A N    ALA 98.A O    no hydrogen  2.894  N/A
GLN 103.A N    LYS 99.A O    no hydrogen  2.771  N/A
ARG 104.A NE   LYS 100.A O   no hydrogen  3.375  N/A
ARG 115.A NH2  LEU 110.A O   no hydrogen  3.536  N/A
MET 119.A N    PHE 116.A O   no hydrogen  3.218  N/A
ARG 122.A N    VAL 118.A O   no hydrogen  3.266  N/A
LYS 125.A N    LEU 121.A O   no hydrogen  3.014  N/A
ARG 126.A N    ARG 122.A O   no hydrogen  3.015  N/A
THR 128.A OG1  GLN 124.A O   no hydrogen  3.567  N/A
THR 128.A OG1  LYS 125.A O   no hydrogen  3.133  N/A
LYS 130.A N    ARG 126.A O   no hydrogen  3.269  N/A
LEU 133.A N    VAL 129.A O   no hydrogen  3.284  N/A
ALA 136.A N    ALA 132.A O   no hydrogen  3.363  N/A