Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o19_AJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     SER 98.A O    no hydrogen  2.934  N/A
ARG 4.A NE    ASP 72.A OD2  no hydrogen  2.372  N/A
ILE 5.A N     VAL 71.A O    no hydrogen  3.320  N/A
ARG 6.A N     GLN 96.A O    no hydrogen  3.046  N/A
LEU 7.A N     ARG 69.A O    no hydrogen  3.185  N/A
LYS 8.A N     ASP 94.A O    no hydrogen  3.306  N/A
ALA 9.A N     HIS 67.A O    no hydrogen  3.275  N/A
ILE 15.A N    ASP 11.A O    no hydrogen  3.494  N/A
ASP 16.A N    HIS 12.A O    no hydrogen  2.966  N/A
GLN 17.A NE2  ARG 13.A O    no hydrogen  2.341  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  3.162  N/A
THR 19.A N    ILE 15.A O    no hydrogen  3.035  N/A
THR 19.A OG1  ASP 16.A O    no hydrogen  3.073  N/A
ALA 20.A N    ASP 16.A O    no hydrogen  3.021  N/A
GLU 21.A N    ALA 18.A O    no hydrogen  2.563  N/A
ILE 22.A N    ALA 18.A O    no hydrogen  3.056  N/A
VAL 23.A N    THR 19.A O    no hydrogen  3.453  N/A
GLU 24.A N    GLU 24.A OE1  no hydrogen  2.447  N/A
THR 25.A OG1  GLU 21.A O    no hydrogen  2.589  N/A
THR 25.A OG1  ILE 22.A O    no hydrogen  2.541  N/A
ALA 26.A N    ILE 22.A O    no hydrogen  2.827  N/A
LYS 27.A N    VAL 23.A O    no hydrogen  2.934  N/A
ARG 28.A N    GLU 24.A O    no hydrogen  2.759  N/A
THR 29.A N    THR 25.A O    no hydrogen  3.130  N/A
THR 29.A OG1  ALA 26.A O    no hydrogen  2.250  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  2.716  N/A
ALA 31.A N    ALA 26.A O    no hydrogen  3.224  N/A
ARG 34.A N    ASP 72.A O    no hydrogen  2.476  N/A
ILE 37.A N    LEU 70.A O    no hydrogen  2.831  N/A
LEU 39.A N    ILE 37.A O    no hydrogen  3.136  N/A
THR 41.A OG1  THR 66.A O    no hydrogen  2.476  N/A
ARG 42.A N    THR 66.A O    no hydrogen  3.440  N/A
GLU 44.A N    ILE 64.A O    no hydrogen  3.087  N/A
PHE 46.A N    TYR 62.A O    no hydrogen  2.964  N/A
VAL 48.A N    ASP 60.A O    no hydrogen  3.033  N/A
ILE 50.A N    ALA 58.A O    no hydrogen  3.350  N/A
SER 51.A OG   VAL 54.A O    no hydrogen  3.381  N/A
ALA 58.A N    ASN 55.A O    no hydrogen  3.282  N/A
ARG 59.A NE   LYS 56.A O    no hydrogen  3.243  N/A
ASP 60.A N    VAL 48.A O    no hydrogen  3.078  N/A
GLN 61.A NE2  THR 47.A OG1  no hydrogen  2.263  N/A
TYR 62.A N    PHE 46.A O    no hydrogen  2.884  N/A
ILE 64.A N    GLU 44.A O    no hydrogen  3.000  N/A
THR 66.A N    ARG 42.A O    no hydrogen  3.293  N/A
HIS 67.A N    ALA 9.A O     no hydrogen  2.895  N/A
ARG 69.A N    LEU 7.A O     no hydrogen  3.224  N/A
ARG 69.A NH1  LEU 68.A O    no hydrogen  2.544  N/A
LEU 70.A N    ILE 37.A O    no hydrogen  3.068  N/A
VAL 71.A N    ILE 5.A O     no hydrogen  3.484  N/A
ASP 72.A N    ARG 34.A O    no hydrogen  2.951  N/A
THR 77.A N    GLU 75.A O    no hydrogen  2.962  N/A
GLU 78.A N    GLU 78.A OE1  no hydrogen  2.638  N/A
THR 80.A N    THR 77.A O    no hydrogen  3.035  N/A
ALA 83.A N    LYS 79.A O    no hydrogen  3.215  N/A
LEU 84.A N    THR 80.A O    no hydrogen  2.491  N/A
MET 85.A N    ASP 82.A O    no hydrogen  2.969  N/A
ARG 86.A N    ASP 82.A O    no hydrogen  3.378  N/A
ASP 94.A N    LYS 8.A O     no hydrogen  3.054  N/A
GLN 96.A N    ARG 6.A O     no hydrogen  2.987  N/A
SER 98.A N    ARG 4.A O     no hydrogen  2.974  N/A
SER 98.A OG   ARG 4.A O     no hydrogen  3.010  N/A