Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8sn4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 9.A N     ARG 6.A O     no hydrogen  3.361  N/A
THR 9.A OG1   ARG 6.A O     no hydrogen  2.899  N/A
ARG 13.A N    THR 9.A O     no hydrogen  2.951  N/A
GLU 14.A N    VAL 10.A O    no hydrogen  2.856  N/A
ILE 15.A N    ALA 11.A O    no hydrogen  2.935  N/A
ARG 16.A N    LEU 12.A O    no hydrogen  2.929  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  2.909  N/A
TYR 18.A N    GLU 14.A O    no hydrogen  2.890  N/A
GLN 19.A N    ILE 15.A O    no hydrogen  2.951  N/A
SER 21.A N    ARG 17.A O    no hydrogen  3.214  N/A
SER 21.A OG   TYR 18.A O    no hydrogen  2.909  N/A
THR 22.A N    GLU 23.A OE1  no hydrogen  3.240  N/A
GLU 23.A N    GLU 23.A OE1  no hydrogen  2.634  N/A
GLN 32.A N    LYS 28.A O    no hydrogen  2.915  N/A
ARG 33.A N    LEU 29.A O    no hydrogen  2.924  N/A
LEU 34.A N    PRO 30.A O    no hydrogen  2.917  N/A
VAL 35.A N    PHE 31.A O    no hydrogen  2.902  N/A
ARG 36.A N    GLN 32.A O    no hydrogen  2.947  N/A
GLU 37.A N    ARG 33.A O    no hydrogen  2.905  N/A
ILE 38.A N    LEU 34.A O    no hydrogen  2.941  N/A
ALA 39.A N    VAL 35.A O    no hydrogen  2.892  N/A
GLN 40.A N    ARG 36.A O    no hydrogen  2.938  N/A
GLN 40.A NE2  GLU 37.A O    no hydrogen  3.195  N/A
ASP 41.A N    ILE 38.A O    no hydrogen  3.387  N/A
PHE 42.A N    ALA 39.A O    no hydrogen  3.131  N/A
THR 44.A OG1  ASP 45.A OD1  no hydrogen  3.168  N/A
VAL 53.A N    GLN 49.A O    no hydrogen  3.403  N/A
MET 54.A N    SER 50.A O    no hydrogen  2.961  N/A
ALA 55.A N    SER 51.A O    no hydrogen  2.904  N/A
LEU 56.A N    ALA 52.A O    no hydrogen  2.934  N/A
GLN 57.A N    VAL 53.A O    no hydrogen  2.939  N/A
GLN 57.A NE2  ILE 26.A O    no hydrogen  2.794  N/A
GLU 58.A N    MET 54.A O    no hydrogen  2.922  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  2.979  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  2.928  N/A
GLU 61.A N    GLN 57.A O    no hydrogen  2.911  N/A
ALA 62.A N    GLU 58.A O    no hydrogen  3.005  N/A
TYR 63.A N    ALA 59.A O    no hydrogen  2.956  N/A
TYR 63.A OH   GLU 97.A OE1  no hydrogen  2.555  N/A
LEU 64.A N    CYS 60.A O    no hydrogen  2.957  N/A
VAL 65.A N    GLU 61.A O    no hydrogen  2.930  N/A
GLY 66.A N    ALA 62.A O    no hydrogen  3.010  N/A
LEU 67.A N    TYR 63.A O    no hydrogen  2.953  N/A
PHE 68.A N    LEU 64.A O    no hydrogen  2.929  N/A
GLU 69.A N    VAL 65.A O    no hydrogen  2.957  N/A
ASP 70.A N    GLY 66.A O    no hydrogen  3.033  N/A
THR 71.A N    LEU 67.A O    no hydrogen  2.907  N/A
THR 71.A OG1  LEU 67.A O    no hydrogen  3.186  N/A
ASN 72.A N    PHE 68.A O    no hydrogen  2.899  N/A
LEU 73.A N    GLU 69.A O    no hydrogen  2.990  N/A
CYS 74.A N    ASP 70.A O    no hydrogen  2.981  N/A
CYS 74.A SG   ASP 70.A O    no hydrogen  3.563  N/A
ALA 75.A N    THR 71.A O    no hydrogen  2.915  N/A
ILE 76.A N    ASN 72.A O    no hydrogen  2.932  N/A
HIS 77.A N    LEU 73.A O    no hydrogen  2.931  N/A
ALA 78.A N    CYS 74.A O    no hydrogen  2.966  N/A
LYS 79.A N    ILE 76.A O    no hydrogen  3.149  N/A
ARG 80.A N    ALA 75.A O    no hydrogen  3.176  N/A
ASP 87.A N    MET 84.A O    no hydrogen  2.831  N/A
ILE 88.A N    MET 84.A O    no hydrogen  3.464  N/A
GLN 89.A N    PRO 85.A O    no hydrogen  2.914  N/A
LEU 90.A N    LYS 86.A O    no hydrogen  2.925  N/A
ALA 91.A N    ASP 87.A O    no hydrogen  2.921  N/A
ARG 92.A N    ILE 88.A O    no hydrogen  2.918  N/A
ARG 93.A N    GLN 89.A O    no hydrogen  2.911  N/A
ARG 93.A NH1  ARG 93.A O    no hydrogen  3.097  N/A
ILE 94.A N    LEU 90.A O    no hydrogen  2.937  N/A
ARG 95.A N    ALA 91.A O    no hydrogen  3.229  N/A
GLY 96.A N    ARG 92.A O    no hydrogen  3.163  N/A
GLY 96.A N    ARG 93.A O    no hydrogen  3.172  N/A
GLU 97.A N    ARG 92.A O    no hydrogen  3.271  N/A
ARG 98.A NH1  ARG 98.A O    no hydrogen  2.801  N/A