Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifd_2X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   VAL 4.A O      no hydrogen  3.146  N/A
ARG 6.A N     LEU 71.A O     no hydrogen  2.909  N/A
ARG 6.A NE    ASN 104.A OD1  no hydrogen  3.250  N/A
ARG 6.A NH1   TYR 8.A OH     no hydrogen  2.973  N/A
GLU 7.A N     VAL 103.A O    no hydrogen  2.835  N/A
TYR 8.A N     VAL 69.A O     no hydrogen  2.885  N/A
ILE 10.A N    ILE 67.A O     no hydrogen  2.874  N/A
HIS 13.A N    TYR 65.A O     no hydrogen  2.882  N/A
ARG 15.A NH1  ASN 11.A O     no hydrogen  3.562  N/A
ILE 16.A N    ILE 12.A O     no hydrogen  2.890  N/A
ILE 16.A N    HIS 13.A O     no hydrogen  3.259  N/A
VAL 19.A N    ILE 16.A O     no hydrogen  3.173  N/A
LYS 23.A N    GLY 20.A O     no hydrogen  3.124  N/A
ARG 24.A NE   ARG 61.A O     no hydrogen  2.768  N/A
ARG 24.A NH1  VAL 19.A O     no hydrogen  3.328  N/A
ALA 25.A N    ILE 60.A O     no hydrogen  3.024  N/A
ARG 27.A N    LYS 23.A O     no hydrogen  2.887  N/A
ALA 28.A N    ARG 24.A O     no hydrogen  2.855  N/A
LEU 29.A N    ALA 25.A O     no hydrogen  2.956  N/A
LYS 30.A N    PRO 26.A O     no hydrogen  2.934  N/A
GLU 31.A N    ARG 27.A O     no hydrogen  2.838  N/A
ILE 32.A N    ALA 28.A O     no hydrogen  2.873  N/A
ARG 33.A N    LEU 29.A O     no hydrogen  2.959  N/A
ARG 33.A NH1  VAL 45.A O     no hydrogen  3.145  N/A
LYS 34.A N    LYS 30.A O     no hydrogen  2.891  N/A
PHE 35.A N    GLU 31.A O     no hydrogen  2.841  N/A
ALA 36.A N    ILE 32.A O     no hydrogen  2.904  N/A
MET 37.A N    ARG 33.A O     no hydrogen  2.915  N/A
LYS 38.A N    LYS 34.A O     no hydrogen  2.903  N/A
GLU 39.A N    PHE 35.A O     no hydrogen  2.883  N/A
MET 40.A N    ALA 36.A O     no hydrogen  2.918  N/A
THR 42.A OG1  PRO 43.A O     no hydrogen  3.118  N/A
THR 42.A OG1  LEU 85.A O     no hydrogen  3.191  N/A
ARG 46.A N    THR 87.A O     no hydrogen  2.854  N/A
ARG 46.A NE   ASP 44.A OD1   no hydrogen  2.972  N/A
ARG 46.A NH2  ASP 44.A OD1   no hydrogen  2.982  N/A
ARG 50.A N    ASP 48.A OD2   no hydrogen  2.992  N/A
ARG 50.A NE   ASP 48.A OD2   no hydrogen  2.796  N/A
ARG 50.A NH2  ASP 48.A OD1   no hydrogen  3.257  N/A
ASN 52.A N    ASP 48.A O     no hydrogen  2.940  N/A
LYS 53.A N    THR 49.A O     no hydrogen  2.888  N/A
ALA 54.A N    ARG 50.A O     no hydrogen  2.899  N/A
VAL 55.A N    LEU 51.A O     no hydrogen  2.902  N/A
TRP 56.A N    ASN 52.A O     no hydrogen  2.937  N/A
ALA 57.A N    ALA 54.A O     no hydrogen  3.409  N/A
GLY 59.A N    TRP 56.A O     no hydrogen  3.155  N/A
ILE 67.A N    ILE 10.A O     no hydrogen  2.938  N/A
ARG 68.A NH1  THR 9.A OG1    no hydrogen  2.798  N/A
ARG 68.A NH1  GLN 101.A O    no hydrogen  3.071  N/A
ARG 68.A NH2  GLN 101.A O    no hydrogen  2.835  N/A
VAL 69.A N    TYR 8.A O      no hydrogen  2.928  N/A
ARG 70.A N    THR 90.A O     no hydrogen  2.960  N/A
ARG 70.A NH2  GLU 7.A OE2    no hydrogen  3.078  N/A
LEU 71.A N    ARG 6.A O      no hydrogen  2.877  N/A
SER 72.A N    LEU 88.A O     no hydrogen  3.051  N/A
ARG 73.A N    VAL 4.A O      no hydrogen  2.905  N/A
ARG 73.A NE   GLU 2.A O      no hydrogen  2.869  N/A
ARG 73.A NH2  ASN 1.A O      no hydrogen  3.186  N/A
LYS 74.A N    TYR 86.A O     no hydrogen  2.906  N/A
ASN 76.A N    LYS 84.A O     no hydrogen  2.199  N/A
GLU 79.A N    ASN 76.A O     no hydrogen  3.409  N/A
SER 81.A OG   ASN 83.A O     no hydrogen  3.019  N/A
SER 81.A OG   ASN 83.A OD1   no hydrogen  2.456  N/A
ASN 83.A N    SER 81.A OG    no hydrogen  3.065  N/A
TYR 86.A N    LYS 74.A O     no hydrogen  2.922  N/A
THR 87.A N    ASP 44.A O     no hydrogen  2.937  N/A
LEU 88.A N    SER 72.A O     no hydrogen  2.913  N/A
VAL 89.A N    ARG 46.A O     no hydrogen  2.953  N/A
THR 90.A OG1  ARG 70.A O     no hydrogen  3.429  N/A
VAL 92.A N    ARG 68.A O     no hydrogen  2.856  N/A
VAL 103.A N   GLU 7.A O      no hydrogen  2.974  N/A
VAL 105.A N   THR 5.A O      no hydrogen  2.913  N/A
GLU 107.A N   GLU 107.A OE1  no hydrogen  2.731  N/A