Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5avc_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ    SER 4.A O     no hydrogen  3.408  N/A
LYS 6.A NZ    SER 4.A OG    no hydrogen  3.218  N/A
SER 8.A OG    SER 10.A OG   no hydrogen  2.786  N/A
TYR 9.A N     ASN 35.A OD1  no hydrogen  3.236  N/A
SER 10.A N    SER 8.A OG    no hydrogen  3.198  N/A
SER 10.A OG   SER 8.A OG    no hydrogen  2.786  N/A
TYR 12.A N    TYR 9.A O     no hydrogen  3.019  N/A
VAL 13.A N    TYR 9.A O     no hydrogen  2.896  N/A
TYR 14.A N    SER 10.A O    no hydrogen  2.886  N/A
LYS 15.A N    ILE 11.A O    no hydrogen  3.310  N/A
VAL 16.A N    TYR 12.A O    no hydrogen  3.130  N/A
LEU 17.A N    VAL 13.A O    no hydrogen  2.920  N/A
LYS 18.A N    TYR 14.A O    no hydrogen  3.112  N/A
LYS 18.A NZ   PRO 22.A O    no hydrogen  3.425  N/A
LYS 18.A NZ   THR 24.A O    no hydrogen  2.490  N/A
GLN 19.A N    LYS 15.A O    no hydrogen  3.119  N/A
VAL 20.A N    VAL 16.A O    no hydrogen  3.145  N/A
VAL 20.A N    LEU 17.A O    no hydrogen  3.197  N/A
HIS 21.A N    LEU 17.A O    no hydrogen  2.593  N/A
THR 24.A N    HIS 21.A O    no hydrogen  3.027  N/A
ALA 30.A N    SER 27.A OG   no hydrogen  3.158  N/A
MET 31.A N    SER 27.A O    no hydrogen  2.904  N/A
GLY 32.A N    SER 28.A O    no hydrogen  2.929  N/A
ILE 33.A N    LYS 29.A O    no hydrogen  3.106  N/A
MET 34.A N    ALA 30.A O    no hydrogen  3.012  N/A
ASN 35.A N    MET 31.A O    no hydrogen  2.941  N/A
SER 36.A N    GLY 32.A O    no hydrogen  3.108  N/A
SER 36.A OG   GLY 32.A O    no hydrogen  3.354  N/A
PHE 37.A N    ILE 33.A O    no hydrogen  2.919  N/A
VAL 38.A N    MET 34.A O    no hydrogen  3.083  N/A
ASN 39.A N    ASN 35.A O    no hydrogen  3.195  N/A
ASP 40.A N    SER 36.A O    no hydrogen  2.948  N/A
ILE 41.A N    PHE 37.A O    no hydrogen  2.989  N/A
PHE 42.A N    VAL 38.A O    no hydrogen  2.813  N/A
GLU 43.A N    ASN 39.A O    no hydrogen  3.072  N/A
ARG 44.A N    ASP 40.A O    no hydrogen  2.961  N/A
ARG 44.A NE   ASP 40.A OD1  no hydrogen  3.193  N/A
ARG 44.A NH2  ASP 40.A OD2  no hydrogen  2.970  N/A
ILE 45.A N    ILE 41.A O    no hydrogen  3.092  N/A
ALA 46.A N    PHE 42.A O    no hydrogen  2.914  N/A
GLY 47.A N    GLU 43.A O    no hydrogen  2.859  N/A
GLU 48.A N    ARG 44.A O    no hydrogen  2.958  N/A
ALA 49.A N    ILE 45.A O    no hydrogen  2.849  N/A
SER 50.A N    ALA 46.A O    no hydrogen  2.850  N/A
ARG 51.A N    GLY 47.A O    no hydrogen  3.084  N/A
LEU 52.A N    GLU 48.A O    no hydrogen  2.976  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  2.987  N/A
HIS 54.A N    SER 50.A O    no hydrogen  3.008  N/A
TYR 55.A N    ARG 51.A O    no hydrogen  2.795  N/A
ASN 56.A N    LEU 52.A O    no hydrogen  3.332  N/A
ASN 56.A ND2  LEU 52.A O    no hydrogen  2.786  N/A
LYS 57.A N    HIS 54.A O    no hydrogen  3.263  N/A
ARG 58.A N    ALA 53.A O    no hydrogen  2.864  N/A
THR 62.A N    GLU 65.A OE2  no hydrogen  2.887  N/A
THR 62.A OG1  GLU 65.A OE2  no hydrogen  2.664  N/A
ARG 64.A N    THR 62.A OG1  no hydrogen  3.197  N/A
GLU 65.A N    THR 62.A O    no hydrogen  3.073  N/A
ILE 66.A N    THR 62.A O    no hydrogen  3.293  N/A
GLN 67.A N    SER 63.A O    no hydrogen  3.014  N/A
THR 68.A N    ARG 64.A O    no hydrogen  3.223  N/A
THR 68.A OG1  ARG 64.A O    no hydrogen  3.228  N/A
ALA 69.A N    GLU 65.A O    no hydrogen  2.921  N/A
VAL 70.A N    ILE 66.A O    no hydrogen  2.919  N/A
ARG 71.A N    GLN 67.A O    no hydrogen  2.984  N/A
LEU 72.A N    THR 68.A O    no hydrogen  2.897  N/A
LEU 73.A N    VAL 70.A O    no hydrogen  3.359  N/A
LEU 74.A N    VAL 70.A O    no hydrogen  2.940  N/A
ALA 79.A N    PRO 75.A O    no hydrogen  3.311  N/A
LYS 80.A N    GLY 76.A O    no hydrogen  3.050  N/A
LYS 80.A NZ   GLU 77.A OE1  no hydrogen  3.119  N/A
HIS 81.A N    GLU 77.A O    no hydrogen  3.026  N/A
ALA 82.A N    LEU 78.A O    no hydrogen  2.947  N/A
VAL 83.A N    ALA 79.A O    no hydrogen  2.940  N/A
SER 84.A N    LYS 80.A O    no hydrogen  3.249  N/A
GLU 85.A N    HIS 81.A O    no hydrogen  2.859  N/A
GLY 86.A N    ALA 82.A O    no hydrogen  2.868  N/A
THR 87.A N    VAL 83.A O    no hydrogen  2.861  N/A
THR 87.A OG1  VAL 83.A O    no hydrogen  2.867  N/A
LYS 88.A N    SER 84.A O    no hydrogen  2.991  N/A
ALA 89.A N    GLU 85.A O    no hydrogen  3.118  N/A
VAL 90.A N    GLY 86.A O    no hydrogen  3.162  N/A
THR 91.A N    THR 87.A O    no hydrogen  3.033  N/A
THR 91.A OG1  LYS 88.A O    no hydrogen  3.076  N/A
LYS 92.A N    LYS 88.A O    no hydrogen  3.217  N/A
TYR 93.A N    ALA 89.A O    no hydrogen  2.997  N/A
THR 94.A N    VAL 90.A O    no hydrogen  2.909  N/A
THR 94.A OG1  VAL 90.A O    no hydrogen  3.097  N/A
THR 94.A OG1  THR 91.A O    no hydrogen  3.059  N/A
SER 95.A N    THR 91.A O    no hydrogen  3.003  N/A
SER 95.A N    LYS 92.A O    no hydrogen  3.319  N/A
SER 95.A OG   LYS 92.A O    no hydrogen  3.123  N/A