Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1a8v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     GLU 49.A OE2   no hydrogen  2.925  N/A
HIS 2.A N     HIS 2.A ND1    no hydrogen  2.593  N/A
ASN 4.A ND2   ASP 54.A OD2   no hydrogen  2.879  N/A
LEU 5.A N     PHE 52.A O     no hydrogen  2.902  N/A
THR 6.A OG1   ASP 54.A OD1   no hydrogen  2.721  N/A
GLU 7.A N     ASN 4.A OD1    no hydrogen  3.228  N/A
LEU 8.A N     ASN 4.A O      no hydrogen  2.921  N/A
LYS 9.A N     LEU 5.A O      no hydrogen  3.065  N/A
LYS 9.A NZ    ASP 74.A OD2   no hydrogen  2.097  N/A
ASN 10.A N    GLU 7.A O      no hydrogen  3.117  N/A
THR 11.A N    LEU 8.A O      no hydrogen  3.105  N/A
THR 11.A OG1  GLU 7.A O      no hydrogen  2.793  N/A
LEU 16.A N    PRO 12.A O     no hydrogen  3.287  N/A
ILE 17.A N    VAL 13.A O     no hydrogen  2.838  N/A
THR 18.A N    SER 14.A O     no hydrogen  3.144  N/A
THR 18.A OG1  SER 14.A O     no hydrogen  2.839  N/A
LEU 19.A N    GLU 15.A O     no hydrogen  2.990  N/A
GLY 20.A N    LEU 16.A O     no hydrogen  2.970  N/A
GLU 21.A N    ILE 17.A O     no hydrogen  2.804  N/A
ASN 22.A N    THR 18.A O     no hydrogen  2.965  N/A
MET 23.A N    LEU 19.A O     no hydrogen  2.914  N/A
GLY 24.A N    GLU 21.A O     no hydrogen  2.879  N/A
LEU 25.A N    GLY 20.A O     no hydrogen  2.903  N/A
GLU 26.A N    GLU 26.A OE1   no hydrogen  2.347  N/A
MET 31.A N    LEU 28.A O     no hydrogen  2.833  N/A
LYS 33.A NZ   LYS 9.A O      no hydrogen  3.326  N/A
LYS 33.A NZ   THR 11.A O     no hydrogen  2.658  N/A
ILE 36.A N    ARG 32.A O     no hydrogen  3.030  N/A
ILE 37.A N    LYS 33.A O     no hydrogen  3.113  N/A
PHE 38.A N    GLN 34.A O     no hydrogen  3.133  N/A
ALA 39.A N    ASP 35.A O     no hydrogen  3.095  N/A
ILE 40.A N    ILE 36.A O     no hydrogen  3.022  N/A
LEU 41.A N    ILE 37.A O     no hydrogen  2.987  N/A
LYS 42.A N    PHE 38.A O     no hydrogen  2.866  N/A
GLN 43.A N    ALA 39.A O     no hydrogen  3.243  N/A
HIS 44.A N    ILE 40.A O     no hydrogen  2.903  N/A
ALA 45.A N    LEU 41.A O     no hydrogen  2.816  N/A
LYS 46.A N    GLN 43.A O     no hydrogen  3.264  N/A
SER 47.A N    HIS 44.A O     no hydrogen  3.278  N/A
SER 47.A OG   HIS 44.A O     no hydrogen  2.899  N/A
GLY 48.A N    ALA 45.A O     no hydrogen  2.984  N/A
ASP 50.A N    GLU 49.A OE2   no hydrogen  2.864  N/A
PHE 52.A N    MET 3.A O      no hydrogen  3.062  N/A
GLY 53.A N    GLY 96.A O     no hydrogen  3.002  N/A
GLY 55.A N    ILE 94.A O     no hydrogen  3.161  N/A
VAL 56.A N    ARG 68.A O     no hydrogen  2.934  N/A
LEU 57.A N    ASP 92.A O     no hydrogen  2.830  N/A
GLU 58.A N    PHE 66.A O     no hydrogen  3.005  N/A
LEU 60.A N    PHE 64.A O     no hydrogen  2.971  N/A
GLN 61.A N    GLN 61.A OE1   no hydrogen  2.678  N/A
GLY 63.A N    LEU 60.A O     no hydrogen  2.894  N/A
GLY 65.A N    VAL 78.A O     no hydrogen  2.745  N/A
PHE 66.A N    GLU 58.A O     no hydrogen  3.062  N/A
LEU 67.A N    ILE 76.A O     no hydrogen  2.759  N/A
ARG 68.A N    VAL 56.A O     no hydrogen  2.823  N/A
ARG 68.A NE   GLU 58.A OE2   no hydrogen  3.337  N/A
ARG 68.A NH1  ASP 75.A OD2   no hydrogen  2.785  N/A
ASP 75.A N    GLY 72.A O     no hydrogen  2.770  N/A
ILE 76.A N    LEU 67.A O     no hydrogen  3.211  N/A
TYR 77.A N    PHE 108.A O    no hydrogen  3.015  N/A
VAL 78.A N    GLY 65.A O     no hydrogen  2.913  N/A
SER 79.A N    GLN 82.A OE1   no hydrogen  2.958  N/A
SER 79.A OG   GLN 82.A OE1   no hydrogen  3.253  N/A
GLN 82.A N    SER 79.A OG    no hydrogen  3.217  N/A
GLN 82.A NE2  LEU 110.A O    no hydrogen  2.875  N/A
GLN 82.A NE2  LEU 111.A O    no hydrogen  3.545  N/A
ILE 83.A N    SER 79.A O     no hydrogen  3.122  N/A
ARG 84.A N    PRO 80.A O     no hydrogen  3.006  N/A
ARG 85.A N    SER 81.A O     no hydrogen  2.865  N/A
PHE 86.A N    GLN 82.A O     no hydrogen  3.141  N/A
LEU 88.A N    ILE 83.A O     no hydrogen  3.082  N/A
ARG 89.A N    ASP 92.A OD2   no hydrogen  2.826  N/A
ARG 89.A NE   ASN 87.A OD1   no hydrogen  3.395  N/A
ARG 89.A NH2  ASN 87.A OD1   no hydrogen  3.498  N/A
GLY 91.A N    LEU 57.A O     no hydrogen  2.606  N/A
ASP 92.A N    ARG 89.A O     no hydrogen  3.047  N/A
ILE 94.A N    GLY 55.A O     no hydrogen  3.008  N/A
GLY 96.A N    GLY 53.A O     no hydrogen  3.044  N/A
LYS 97.A N    LYS 112.A O    no hydrogen  2.966  N/A
LYS 97.A N    GLU 115.A OE1  no hydrogen  2.741  N/A
LYS 97.A NZ   ASP 50.A OD1   no hydrogen  3.053  N/A
LYS 97.A NZ   ASP 50.A OD2   no hydrogen  2.898  N/A
ILE 98.A N    ILE 51.A O     no hydrogen  2.901  N/A
ARG 99.A N    ALA 109.A O    no hydrogen  2.859  N/A
ARG 99.A NH1  PRO 100.A O    no hydrogen  3.106  N/A
ARG 99.A NH1  GLU 105.A OE1  no hydrogen  2.567  N/A
ARG 99.A NH1  GLU 105.A OE2  no hydrogen  3.567  N/A
ARG 99.A NH2  GLU 105.A OE1  no hydrogen  3.311  N/A
ARG 99.A NH2  GLU 105.A OE2  no hydrogen  2.731  N/A
LYS 102.A N   GLU 105.A OE1  no hydrogen  2.625  N/A
GLU 105.A N   LYS 102.A O    no hydrogen  3.150  N/A
ALA 109.A N   ARG 99.A O     no hydrogen  2.936  N/A
LEU 110.A N   TYR 77.A O     no hydrogen  2.984  N/A
LEU 111.A N   LYS 97.A O     no hydrogen  2.714  N/A
LYS 112.A N   LYS 97.A O     no hydrogen  3.205  N/A
ASN 114.A N   SER 95.A O     no hydrogen  2.721  N/A
GLU 115.A N   SER 95.A O     no hydrogen  3.327  N/A