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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ASN 1.A OD1   no hydrogen  2.510  N/A
ASN 5.A N     LYS 3.A O     no hydrogen  2.913  N/A
GLU 6.A N     GLU 6.A OE1   no hydrogen  2.800  N/A
LEU 9.A N     ASN 5.A O     no hydrogen  2.917  N/A
ARG 10.A N    GLU 6.A O     no hydrogen  2.909  N/A
ARG 10.A NE   GLU 6.A O     no hydrogen  2.734  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.975  N/A
GLN 11.A NE2  ARG 8.A O     no hydrogen  3.163  N/A
ASN 12.A N    ARG 8.A O     no hydrogen  2.914  N/A
ILE 13.A N    LEU 9.A O     no hydrogen  2.964  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  3.008  N/A
ARG 15.A N    GLN 11.A O    no hydrogen  2.962  N/A
ARG 15.A NE   GLN 11.A OE1  no hydrogen  2.774  N/A
ASN 16.A N    ASN 12.A O    no hydrogen  2.790  N/A
LEU 17.A N    ILE 13.A O    no hydrogen  2.998  N/A
ASN 18.A N    LYS 14.A O    no hydrogen  2.995  N/A
ASN 19.A N    ARG 15.A O    no hydrogen  2.822  N/A
LYS 20.A N    ASN 16.A O    no hydrogen  2.899  N/A
GLY 21.A N    LEU 17.A O    no hydrogen  2.991  N/A
GLN 22.A N    ASN 18.A O    no hydrogen  2.923  N/A
LYS 23.A N    ASN 19.A O    no hydrogen  2.848  N/A
THR 24.A N    LYS 20.A O    no hydrogen  3.001  N/A
THR 24.A OG1  LYS 20.A O    no hydrogen  2.785  N/A
LYS 27.A N    LYS 23.A O    no hydrogen  2.942  N/A
THR 28.A N    THR 24.A O    no hydrogen  2.917  N/A
THR 28.A OG1  THR 24.A O    no hydrogen  2.790  N/A
ASN 29.A N    LYS 25.A O    no hydrogen  2.902  N/A
VAL 30.A N    LEU 26.A O    no hydrogen  2.896  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  2.962  N/A
ASN 32.A N    THR 28.A O    no hydrogen  2.879  N/A
PHE 33.A N    ASN 29.A O    no hydrogen  2.892  N/A
HIS 34.A N    VAL 30.A O    no hydrogen  2.921  N/A
LYS 35.A N    LYS 31.A O    no hydrogen  2.901  N/A
LYS 35.A NZ   ASN 32.A OD1  no hydrogen  2.959  N/A
GLU 36.A N    ASN 32.A O    no hydrogen  2.756  N/A
ASN 41.A N    ASN 38.A OD1  no hydrogen  3.399  N/A
ASN 41.A ND2  GLU 36.A O    no hydrogen  3.362  N/A
ASN 41.A ND2  ASN 38.A OD1  no hydrogen  2.707  N/A
LEU 42.A N    ASN 38.A O    no hydrogen  3.344  N/A
GLY 43.A N    LEU 39.A O    no hydrogen  2.888  N/A
ASN 44.A N    ASP 40.A O    no hydrogen  2.949  N/A
VAL 45.A N    ASN 41.A O    no hydrogen  2.873  N/A
TYR 46.A N    LEU 42.A O    no hydrogen  2.937  N/A
SER 47.A N    GLY 43.A O    no hydrogen  2.899  N/A
SER 47.A OG   GLY 43.A O    no hydrogen  3.132  N/A
GLN 48.A N    ASN 44.A O    no hydrogen  2.934  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  2.854  N/A
ASP 50.A N    TYR 46.A O    no hydrogen  2.930  N/A
ARG 51.A N    GLN 48.A O    no hydrogen  3.321  N/A
ARG 51.A NE   SER 47.A O    no hydrogen  3.324  N/A
LEU 52.A N    ALA 49.A O    no hydrogen  3.129  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  2.890  N/A
LYS 55.A N    LEU 52.A O    no hydrogen  3.307  N/A
LYS 55.A NZ   ARG 51.A O    no hydrogen  2.535  N/A
ILE 58.A N    LEU 52.A O    no hydrogen  3.268  N/A
ARG 62.A N    SER 59.A OG   no hydrogen  3.049  N/A
ALA 63.A N    SER 59.A O    no hydrogen  2.950  N/A
ARG 64.A N    THR 60.A O    no hydrogen  2.890  N/A
ARG 65.A N    ASN 61.A O    no hydrogen  2.908  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.919  N/A
LYS 67.A N    ALA 63.A O    no hydrogen  2.905  N/A
SER 68.A N    ARG 64.A O    no hydrogen  2.862  N/A
SER 68.A OG   ARG 64.A O    no hydrogen  2.854  N/A
ARG 69.A N    ARG 65.A O    no hydrogen  2.934  N/A
ASN 70.A N    LEU 66.A O    no hydrogen  2.934  N/A
VAL 71.A N    LYS 67.A O    no hydrogen  2.865  N/A
ALA 72.A N    SER 68.A O    no hydrogen  2.911  N/A
VAL 73.A N    ARG 69.A O    no hydrogen  3.260  N/A
LEU 74.A N    ASN 70.A O    no hydrogen  2.950  N/A
ASN 75.A N    VAL 71.A O    no hydrogen  2.838  N/A
LYS 76.A N    ALA 72.A O    no hydrogen  2.944  N/A
THR 77.A N    LEU 74.A O    no hydrogen  3.153  N/A
THR 77.A OG1  VAL 73.A O    no hydrogen  2.899  N/A
THR 77.A OG1  LEU 74.A O    no hydrogen  2.887  N/A