Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ave_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     ASN 3.A O       no hydrogen  3.238  N/A
ALA 6.A N     ASN 3.A OD1     no hydrogen  3.291  N/A
VAL 7.A N     ASN 3.A O       no hydrogen  3.391  N/A
VAL 8.A N     TRP 4.A O       no hydrogen  2.844  N/A
ASP 9.A N     ALA 5.A O       no hydrogen  3.146  N/A
ASP 10.A N    ALA 6.A O       no hydrogen  3.203  N/A
PHE 11.A N    VAL 7.A O       no hydrogen  2.896  N/A
TYR 12.A N    VAL 8.A O       no hydrogen  3.085  N/A
TYR 12.A OH   THR 49.A OG1    no hydrogen  2.762  N/A
GLN 13.A N    ASP 9.A O       no hydrogen  3.266  N/A
GLU 14.A N    ASP 10.A O      no hydrogen  3.047  N/A
LEU 15.A N    PHE 11.A O      no hydrogen  2.938  N/A
PHE 16.A N    TYR 12.A O      no hydrogen  3.101  N/A
LYS 17.A N    GLN 13.A O      no hydrogen  3.236  N/A
ALA 18.A N    GLU 14.A O      no hydrogen  3.187  N/A
HIS 19.A N    LEU 15.A O      no hydrogen  2.812  N/A
GLU 21.A N    GLU 21.A OE1    no hydrogen  2.823  N/A
TYR 22.A N    HIS 19.A O      no hydrogen  3.137  N/A
TYR 22.A OH   ASN 82.A OD1    no hydrogen  2.868  N/A
GLN 23.A N    PRO 20.A O      no hydrogen  3.129  N/A
GLN 23.A NE2  PHE 28.A O      no hydrogen  2.882  N/A
GLN 23.A NE2  VAL 31.A O      no hydrogen  2.942  N/A
ASN 24.A N    GLU 21.A O      no hydrogen  3.181  N/A
LYS 25.A N    TYR 22.A O      no hydrogen  3.281  N/A
LYS 25.A NZ   ARG 73.A O      no hydrogen  3.042  N/A
PHE 26.A N    GLN 23.A O      no hydrogen  3.154  N/A
LYS 29.A N    PHE 26.A O      no hydrogen  3.190  N/A
VAL 31.A N    PHE 28.A O      no hydrogen  3.174  N/A
SER 35.A N    ALA 32.A O      no hydrogen  2.947  N/A
LEU 36.A N    LEU 33.A O      no hydrogen  3.272  N/A
ASN 39.A N    LEU 36.A O      no hydrogen  2.973  N/A
TYR 42.A N    ASN 39.A OD1    no hydrogen  2.858  N/A
TYR 42.A OH   ASP 9.A OD1     no hydrogen  2.897  N/A
LYS 43.A N    ASN 39.A O      no hydrogen  2.977  N/A
THR 44.A N    ALA 40.A O      no hydrogen  3.199  N/A
THR 44.A OG1  ALA 40.A O      no hydrogen  3.495  N/A
GLN 45.A N    ALA 41.A O      no hydrogen  3.133  N/A
GLN 45.A NE2  TYR 12.A OH     no hydrogen  3.127  N/A
ALA 46.A N    TYR 42.A O      no hydrogen  2.794  N/A
GLY 47.A N    LYS 43.A O      no hydrogen  3.098  N/A
LYS 48.A N    THR 44.A O      no hydrogen  3.076  N/A
THR 49.A N    GLN 45.A O      no hydrogen  3.024  N/A
THR 49.A OG1  TYR 12.A OH     no hydrogen  2.762  N/A
THR 49.A OG1  GLN 45.A O      no hydrogen  2.879  N/A
VAL 50.A N    ALA 46.A O      no hydrogen  3.012  N/A
ASP 51.A N    GLY 47.A O      no hydrogen  2.968  N/A
TYR 52.A N    LYS 48.A O      no hydrogen  2.999  N/A
ILE 53.A N    THR 49.A O      no hydrogen  3.045  N/A
ASN 54.A N    VAL 50.A O      no hydrogen  3.011  N/A
ALA 55.A N    ASP 51.A O      no hydrogen  2.872  N/A
ALA 56.A N    TYR 52.A O      no hydrogen  2.756  N/A
ILE 57.A N    ILE 53.A O      no hydrogen  3.049  N/A
GLY 58.A N    ASN 54.A O      no hydrogen  2.949  N/A
GLY 59.A N    ALA 55.A O      no hydrogen  2.891  N/A
SER 60.A N    ALA 55.A O      no hydrogen  2.832  N/A
GLY 65.A N    ASP 62.A OD1    no hydrogen  3.015  N/A
LEU 66.A N    ASP 62.A O      no hydrogen  3.078  N/A
ALA 67.A N    ALA 63.A O      no hydrogen  2.873  N/A
SER 68.A N    ALA 64.A O      no hydrogen  2.937  N/A
ARG 69.A N    GLY 65.A O      no hydrogen  3.130  N/A
ARG 69.A NH1  GLY 65.A O      no hydrogen  3.117  N/A
HIS 70.A N    LEU 66.A O      no hydrogen  3.110  N/A
HIS 70.A ND1  LEU 66.A O      no hydrogen  2.904  N/A
LYS 71.A N    ALA 67.A O      no hydrogen  3.019  N/A
LYS 71.A NZ   HIS 109.A O     no hydrogen  3.250  N/A
GLY 72.A N    SER 68.A O      no hydrogen  3.056  N/A
ARG 73.A N    HIS 70.A O      no hydrogen  3.019  N/A
ASN 74.A N    LYS 71.A O      no hydrogen  3.023  N/A
VAL 75.A N    HIS 70.A O      no hydrogen  2.808  N/A
GLY 76.A N    GLU 79.A OE1    no hydrogen  2.941  N/A
SER 77.A OG   LEU 110.A O     no hydrogen  2.957  N/A
GLU 79.A N    GLU 79.A OE1    no hydrogen  2.880  N/A
PHE 80.A N    GLY 76.A O      no hydrogen  3.238  N/A
HIS 81.A N    SER 77.A O      no hydrogen  3.006  N/A
ASN 82.A N    ALA 78.A O      no hydrogen  3.301  N/A
ALA 83.A N    GLU 79.A O      no hydrogen  3.030  N/A
LYS 84.A N    PHE 80.A O      no hydrogen  3.010  N/A
LYS 84.A NZ   ASP 104.A OD1   no hydrogen  2.681  N/A
LYS 84.A NZ   ASP 104.A OD2   no hydrogen  3.208  N/A
CYS 86.A N    ASN 82.A O      no hydrogen  3.231  N/A
CYS 86.A SG   ASN 82.A O      no hydrogen  3.476  N/A
LEU 87.A N    ALA 83.A O      no hydrogen  2.957  N/A
ALA 88.A N    LYS 84.A O      no hydrogen  3.116  N/A
LYS 89.A N    ALA 85.A O      no hydrogen  3.257  N/A
LYS 89.A NZ   GLU 14.A OE1    no hydrogen  3.084  N/A
LYS 89.A NZ   GLU 14.A OE2    no hydrogen  3.455  N/A
ALA 90.A N    CYS 86.A O      no hydrogen  3.134  N/A
CYS 91.A N    LEU 87.A O      no hydrogen  3.021  N/A
CYS 91.A SG   LEU 87.A O      no hydrogen  3.328  N/A
CYS 91.A SG   PRO 97.A O      no hydrogen  3.389  N/A
SER 92.A N    ALA 88.A O      no hydrogen  3.120  N/A
ALA 93.A N    LYS 89.A O      no hydrogen  3.060  N/A
HIS 94.A N    CYS 91.A O      no hydrogen  3.166  N/A
HIS 94.A NE2  ASP 10.A OD2.A  no hydrogen  2.219  N/A
GLY 95.A N    SER 92.A O      no hydrogen  3.172  N/A
ALA 96.A N    CYS 91.A O      no hydrogen  2.905  N/A
GLY 100.A N   ASP 98.A OD2    no hydrogen  2.913  N/A
ILE 103.A N   LEU 99.A O      no hydrogen  3.277  N/A
ASP 104.A N   GLY 100.A O     no hydrogen  2.944  N/A
ASP 105.A N   HIS 101.A O     no hydrogen  3.160  N/A
ILE 106.A N   ALA 102.A O     no hydrogen  3.471  N/A
LEU 107.A N   ILE 103.A O     no hydrogen  3.043  N/A
SER 108.A N   ASP 104.A O     no hydrogen  3.008  N/A
SER 108.A OG  ASP 105.A O     no hydrogen  2.771  N/A
HIS 109.A N   ILE 106.A O     no hydrogen  2.952  N/A
LEU 110.A N   LEU 107.A O     no hydrogen  3.064  N/A