Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8q5h_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ALA 1.A O     no hydrogen  3.234  N/A
LEU 6.A N     ASN 2.A O     no hydrogen  2.913  N/A
LYS 7.A N     ALA 3.A O     no hydrogen  2.878  N/A
ARG 8.A N     GLU 4.A O     no hydrogen  2.959  N/A
LEU 9.A N     ARG 5.A O     no hydrogen  2.918  N/A
GLN 10.A N    LEU 6.A O     no hydrogen  2.940  N/A
LYS 11.A N    LYS 7.A O     no hydrogen  2.912  N/A
SER 12.A N    ARG 8.A O     no hydrogen  2.748  N/A
ALA 13.A N    LEU 9.A O     no hydrogen  2.946  N/A
ASP 14.A N    GLN 10.A O    no hydrogen  2.872  N/A
LEU 15.A N    LYS 11.A O    no hydrogen  2.840  N/A
TYR 16.A N    SER 12.A O    no hydrogen  2.921  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  2.901  N/A
LYS 17.A NZ   ASP 14.A OD1  no hydrogen  3.550  N/A
ASP 18.A N    ASP 14.A O    no hydrogen  2.885  N/A
LEU 20.A N    LEU 15.A O    no hydrogen  3.293  N/A
GLY 21.A N    TYR 16.A O    no hydrogen  2.366  N/A
LEU 22.A N    TYR 16.A O    no hydrogen  3.187  N/A
GLU 23.A N    ILE 35.A O    no hydrogen  2.965  N/A
ARG 25.A N    GLN 33.A O    no hydrogen  2.954  N/A
ILE 27.A N    LYS 31.A O    no hydrogen  2.904  N/A
LEU 32.A N    LEU 52.A O    no hydrogen  2.945  N/A
GLN 33.A N    ARG 25.A O    no hydrogen  2.841  N/A
PHE 34.A N    PHE 50.A O    no hydrogen  2.894  N/A
ILE 35.A N    GLU 23.A O    no hydrogen  2.892  N/A
PHE 36.A N    PHE 48.A O    no hydrogen  2.879  N/A
THR 37.A N    GLY 21.A O    no hydrogen  2.706  N/A
THR 37.A OG1  PRO 44.A O    no hydrogen  3.214  N/A
ASN 38.A N    PRO 44.A O    no hydrogen  2.807  N/A
ASN 38.A ND2  ASP 18.A O    no hydrogen  3.510  N/A
ASN 43.A N    ASP 40.A OD2  no hydrogen  2.771  N/A
PHE 48.A N    PHE 36.A O    no hydrogen  2.949  N/A
MET 49.A N    ALA 66.A O    no hydrogen  2.937  N/A
PHE 50.A N    PHE 34.A O    no hydrogen  3.036  N/A
SER 51.A N    ASP 64.A O    no hydrogen  2.915  N/A
SER 51.A N    ASP 64.A OD1  no hydrogen  3.303  N/A
LEU 52.A N    LEU 32.A O    no hydrogen  2.881  N/A
HIS 53.A N    GLU 61.A O    no hydrogen  3.244  N/A
ASN 55.A ND2  ASP 59.A OD2  no hydrogen  3.105  N/A
ASP 59.A N    ASN 55.A OD1  no hydrogen  2.701  N/A
SER 63.A OG   SER 51.A O    no hydrogen  2.537  N/A
SER 63.A OG   ASP 64.A OD1  no hydrogen  3.411  N/A
ASP 64.A N    SER 51.A O    no hydrogen  2.963  N/A
ALA 66.A N    MET 49.A O    no hydrogen  2.908  N/A
LEU 72.A N    GLU 70.A O    no hydrogen  2.939  N/A
GLU 74.A N    GLU 74.A OE1  no hydrogen  2.790  N/A
GLN 76.A N    LEU 72.A O    no hydrogen  2.878  N/A
GLU 77.A N    ALA 73.A O    no hydrogen  2.923  N/A
ASN 78.A N    GLU 74.A O    no hydrogen  2.881  N/A
VAL 79.A N    PHE 75.A O    no hydrogen  2.907  N/A
ARG 80.A N    GLN 76.A O    no hydrogen  2.880  N/A
ARG 80.A NE   ASP 59.A OD2  no hydrogen  3.239  N/A
ARG 80.A NH2  ASP 59.A OD2  no hydrogen  2.768  N/A
LYS 81.A N    GLU 77.A O    no hydrogen  2.914  N/A
LYS 81.A NZ   GLU 77.A OE2  no hydrogen  3.270  N/A
THR 82.A N    ASN 78.A O    no hydrogen  2.888  N/A
THR 82.A OG1  ASN 78.A O    no hydrogen  2.499  N/A
THR 82.A OG1  ASN 78.A OD1  no hydrogen  2.199  N/A
SER 86.A N    ASN 84.A OD1  no hydrogen  3.027  N/A
LEU 89.A N    PHE 85.A O    no hydrogen  2.936  N/A
ALA 90.A N    SER 86.A O    no hydrogen  2.898  N/A
ASN 91.A N    ALA 87.A O    no hydrogen  2.821  N/A
VAL 92.A N    PHE 88.A O    no hydrogen  2.921  N/A
ARG 93.A N    LEU 89.A O    no hydrogen  2.936  N/A
ARG 93.A NE   THR 97.A OG1  no hydrogen  3.040  N/A
ARG 93.A NH2  LEU 20.A O    no hydrogen  3.128  N/A
LYS 94.A N    ALA 90.A O    no hydrogen  2.864  N/A
ALA 95.A N    ASN 91.A O    no hydrogen  2.850  N/A
PHE 96.A N    VAL 92.A O    no hydrogen  2.882  N/A
THR 97.A N    ARG 93.A O    no hydrogen  2.875  N/A
THR 97.A OG1  ARG 93.A O    no hydrogen  3.057  N/A
ALA 98.A N    LYS 94.A O    no hydrogen  2.907  N/A
THR 99.A N    PHE 96.A O    no hydrogen  3.189  N/A
THR 99.A OG1  PHE 96.A O    no hydrogen  2.157  N/A
TYR 101.A N   ALA 98.A O    no hydrogen  3.237  N/A