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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     LEU 18.A O     no hydrogen  2.859  N/A
TYR 4.A N     GLN 88.A OE1   no hydrogen  3.352  N/A
ARG 8.A NE    SER 12.A O     no hydrogen  2.981  N/A
ARG 9.A N     SER 12.A O     no hydrogen  2.903  N/A
ARG 9.A NE    THR 72.A O     no hydrogen  3.155  N/A
SER 11.A OG   LYS 10.A O     no hydrogen  2.527  N/A
SER 12.A OG   LYS 10.A O     no hydrogen  3.337  N/A
SER 12.A OG   GLY 68.A O     no hydrogen  2.745  N/A
SER 13.A N    LYS 67.A O     no hydrogen  2.893  N/A
ALA 14.A N    GLY 7.A O      no hydrogen  2.916  N/A
LYS 15.A N    VAL 65.A O     no hydrogen  2.934  N/A
LEU 18.A N    TYR 3.A O      no hydrogen  3.301  N/A
THR 21.A OG1  LYS 58.A O     no hydrogen  3.557  N/A
LYS 26.A NZ   ILE 62.A O     no hydrogen  2.676  N/A
THR 28.A OG1  ARG 32.A O     no hydrogen  2.672  N/A
ASN 30.A N    VAL 64.A O     no hydrogen  2.860  N/A
LYS 41.A NZ   PHE 71.A O     no hydrogen  2.268  N/A
LEU 51.A N    GLU 48.A O     no hydrogen  3.143  N/A
ASP 52.A N    GLN 49.A O     no hydrogen  2.707  N/A
THR 54.A N    LEU 51.A O     no hydrogen  3.401  N/A
THR 54.A OG1  PRO 50.A O     no hydrogen  2.465  N/A
LYS 57.A NZ   LYS 24.A O     no hydrogen  2.815  N/A
ASN 59.A N    LEU 56.A O     no hydrogen  2.736  N/A
PHE 60.A N    THR 19.A O     no hydrogen  2.832  N/A
ASN 63.A N    TYR 17.A O     no hydrogen  2.990  N/A
VAL 65.A N    LYS 15.A O     no hydrogen  2.890  N/A
LYS 67.A N    SER 13.A O     no hydrogen  2.905  N/A
GLN 74.A N    GLY 70.A O     no hydrogen  3.114  N/A
GLN 74.A N    GLN 74.A OE1   no hydrogen  2.989  N/A
GLY 76.A N    THR 72.A O     no hydrogen  2.903  N/A
ALA 77.A N    GLY 73.A O     no hydrogen  2.945  N/A
ILE 78.A N    GLN 74.A O     no hydrogen  2.821  N/A
ARG 79.A N    ALA 75.A O     no hydrogen  2.981  N/A
ARG 79.A NH2  LYS 101.A O    no hydrogen  3.137  N/A
LEU 80.A N    GLY 76.A O     no hydrogen  2.917  N/A
GLY 81.A N    ALA 77.A O     no hydrogen  2.888  N/A
ILE 82.A N    ILE 78.A O     no hydrogen  2.875  N/A
VAL 83.A N    ARG 79.A O     no hydrogen  2.998  N/A
ARG 84.A N    LEU 80.A O     no hydrogen  2.850  N/A
ALA 85.A N    GLY 81.A O     no hydrogen  2.905  N/A
LEU 86.A N    ILE 82.A O     no hydrogen  2.880  N/A
LEU 87.A N    VAL 83.A O     no hydrogen  2.919  N/A
GLN 88.A N    ALA 85.A O     no hydrogen  3.182  N/A
GLN 88.A NE2  TYR 4.A O      no hydrogen  3.116  N/A
PHE 89.A N    LEU 86.A O     no hydrogen  2.819  N/A
ASN 90.A N    LEU 86.A O     no hydrogen  3.360  N/A
LEU 93.A N    ASN 90.A O     no hydrogen  3.329  N/A
LYS 94.A N    PRO 91.A O     no hydrogen  2.903  N/A
ILE 96.A N    LEU 93.A O     no hydrogen  2.937  N/A
LEU 97.A N    LYS 94.A O     no hydrogen  2.912  N/A
LYS 98.A N    LYS 94.A O     no hydrogen  2.989  N/A
SER 99.A OG   LYS 95.A O     no hydrogen  2.885  N/A
LYS 101.A N   LYS 98.A O     no hydrogen  3.382  N/A
LEU 102.A N   LEU 97.A O     no hydrogen  3.173  N/A
ARG 108.A N   ASP 106.A OD1  no hydrogen  3.102  N/A
LYS 113.A NZ  LEU 117.A O    no hydrogen  3.407  N/A
LYS 114.A NZ  ARG 112.A O    no hydrogen  2.823  N/A
LEU 117.A N   LYS 114.A O    no hydrogen  2.821  N/A