Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o19_AM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     PRO 9.A O     no hydrogen  3.064  N/A
ALA 14.A N    VAL 42.A O    no hydrogen  2.823  N/A
ALA 17.A N    HIS 13.A O    no hydrogen  2.824  N/A
LEU 18.A N    ALA 14.A O    no hydrogen  3.037  N/A
THR 19.A N    ILE 16.A O    no hydrogen  2.983  N/A
THR 19.A OG1  ILE 16.A O    no hydrogen  2.240  N/A
SER 20.A N    ALA 17.A O    no hydrogen  3.182  N/A
ILE 21.A N    LEU 18.A O    no hydrogen  2.933  N/A
VAL 24.A N    ILE 21.A O    no hydrogen  3.330  N/A
SER 29.A N    GLY 25.A O    no hydrogen  3.061  N/A
SER 29.A OG   VAL 15.A O    no hydrogen  3.545  N/A
SER 29.A OG   GLY 25.A O    no hydrogen  2.895  N/A
LYS 30.A N    LYS 26.A O    no hydrogen  3.416  N/A
LYS 30.A NZ   GLU 40.A OE2  no hydrogen  3.357  N/A
ALA 31.A N    THR 27.A O    no hydrogen  3.175  N/A
ILE 32.A N    ARG 28.A O    no hydrogen  2.936  N/A
LEU 33.A N    SER 29.A O    no hydrogen  2.818  N/A
ALA 34.A N    LYS 30.A O    no hydrogen  3.148  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  3.172  N/A
ALA 36.A N    ILE 32.A O    no hydrogen  3.273  N/A
ALA 36.A N    LEU 33.A O    no hydrogen  3.163  N/A
GLY 37.A N    ALA 34.A O    no hydrogen  2.891  N/A
ILE 38.A N    LEU 33.A O    no hydrogen  3.170  N/A
LYS 43.A N    GLU 46.A OE2  no hydrogen  3.103  N/A
ILE 44.A N    LYS 12.A O    no hydrogen  3.400  N/A
SER 48.A N    GLN 51.A OE1  no hydrogen  3.029  N/A
GLY 50.A N    SER 48.A OG   no hydrogen  3.314  N/A
ILE 52.A N    SER 48.A O    no hydrogen  2.968  N/A
ASP 53.A N    GLU 49.A O    no hydrogen  2.965  N/A
THR 54.A N    GLY 50.A O    no hydrogen  2.776  N/A
LEU 55.A N    ILE 52.A O    no hydrogen  3.285  N/A
ARG 56.A N    ASP 53.A O    no hydrogen  3.112  N/A
ARG 56.A NE   ILE 52.A O    no hydrogen  3.268  N/A
ASP 57.A N    ASP 53.A O    no hydrogen  3.441  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.343  N/A
ALA 60.A N    ARG 56.A O    no hydrogen  2.999  N/A
LYS 61.A N    GLU 58.A O    no hydrogen  2.865  N/A
LYS 61.A NZ   GLU 58.A O    no hydrogen  3.400  N/A
PHE 62.A N    VAL 59.A O    no hydrogen  3.270  N/A
GLU 65.A N    ASP 67.A OD1  no hydrogen  2.797  N/A
LEU 68.A N    ASP 67.A OD1  no hydrogen  2.441  N/A
ARG 69.A N    GLU 65.A O    no hydrogen  3.114  N/A
ARG 70.A N    GLY 66.A O    no hydrogen  2.688  N/A
GLU 71.A N    ASP 67.A O    no hydrogen  2.914  N/A
ILE 72.A N    LEU 68.A O    no hydrogen  2.836  N/A
SER 73.A N    ARG 69.A O    no hydrogen  3.002  N/A
MET 74.A N    ARG 70.A O    no hydrogen  3.194  N/A
SER 75.A N    GLU 71.A O    no hydrogen  3.157  N/A
SER 75.A OG   GLU 71.A O    no hydrogen  3.427  N/A
ILE 76.A N    ILE 72.A O    no hydrogen  3.218  N/A
LYS 77.A N    SER 73.A O    no hydrogen  2.764  N/A
LYS 77.A NZ   ASP 81.A OD1  no hydrogen  3.549  N/A
ARG 78.A N    MET 74.A O    no hydrogen  2.643  N/A
LEU 79.A N    SER 75.A O    no hydrogen  3.319  N/A
MET 80.A N    ILE 76.A O    no hydrogen  2.900  N/A
ASP 81.A N    LYS 77.A O    no hydrogen  3.275  N/A
LEU 82.A N    LEU 79.A O    no hydrogen  3.197  N/A
GLY 83.A N    LEU 79.A O    no hydrogen  3.346  N/A
GLY 83.A N    MET 80.A O    no hydrogen  3.245  N/A
LEU 88.A N    CYS 84.A O    no hydrogen  2.980  N/A
ARG 89.A N    TYR 85.A O    no hydrogen  3.247  N/A
ARG 89.A NE   PRO 95.A O    no hydrogen  3.163  N/A
HIS 90.A N    ARG 86.A O    no hydrogen  2.943  N/A
ARG 91.A N    GLY 87.A O    no hydrogen  2.834  N/A
ARG 92.A N    LEU 88.A O    no hydrogen  2.892  N/A
GLY 93.A N    HIS 90.A O    no hydrogen  3.200  N/A
LEU 94.A N    ARG 89.A O    no hydrogen  2.938  N/A
GLN 99.A N    GLN 99.A OE1  no hydrogen  2.660  N/A
ARG 108.A N   ALA 105.A O   no hydrogen  3.267  N/A
ARG 108.A NE  LEU 94.A O    no hydrogen  3.522  N/A
LYS 109.A N   ALA 105.A O   no hydrogen  2.752  N/A
GLY 110.A N   ARG 106.A O   no hydrogen  2.613  N/A