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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     LEU 18.A O     no hydrogen  2.770  N/A
GLY 5.A N     VAL 16.A O     no hydrogen  2.869  N/A
GLY 7.A N     ALA 14.A O     no hydrogen  2.874  N/A
ARG 9.A N     SER 12.A O     no hydrogen  2.895  N/A
ARG 9.A NH2   ASP 106.A OD2  no hydrogen  3.220  N/A
SER 11.A OG   LYS 10.A O     no hydrogen  2.620  N/A
SER 12.A N    ARG 9.A O      no hydrogen  2.907  N/A
SER 12.A OG   LYS 67.A O     no hydrogen  3.047  N/A
SER 12.A OG   GLY 68.A O     no hydrogen  3.339  N/A
SER 13.A N    LYS 67.A O     no hydrogen  2.876  N/A
ALA 14.A N    GLY 7.A O      no hydrogen  2.931  N/A
LYS 15.A N    VAL 65.A O     no hydrogen  2.921  N/A
VAL 16.A N    GLY 5.A O      no hydrogen  2.967  N/A
TYR 17.A N    ASN 63.A O     no hydrogen  2.842  N/A
LEU 18.A N    TYR 3.A O      no hydrogen  2.426  N/A
THR 19.A OG1  LEU 18.A O     no hydrogen  2.598  N/A
THR 21.A OG1  ASP 23.A OD1   no hydrogen  2.567  N/A
THR 21.A OG1  ASN 59.A O     no hydrogen  3.052  N/A
THR 28.A OG1  LYS 26.A O     no hydrogen  3.049  N/A
ARG 32.A N    VAL 29.A O     no hydrogen  2.751  N/A
SER 35.A N    ASP 33.A OD2   no hydrogen  3.070  N/A
ILE 44.A N    LYS 41.A O     no hydrogen  3.357  N/A
MET 47.A N    VAL 43.A O     no hydrogen  3.180  N/A
GLU 48.A N    GLN 45.A O     no hydrogen  3.068  N/A
GLN 49.A N    GLN 49.A OE1   no hydrogen  2.680  N/A
GLN 49.A NE2  ASP 46.A OD1   no hydrogen  3.067  N/A
LEU 51.A N    GLU 48.A O     no hydrogen  2.597  N/A
ASP 52.A N    GLN 49.A O     no hydrogen  3.017  N/A
THR 54.A OG1  ASP 55.A OD1   no hydrogen  3.052  N/A
ASP 55.A N    THR 54.A OG1   no hydrogen  2.602  N/A
LYS 58.A N    LEU 56.A O     no hydrogen  2.692  N/A
ASP 61.A N    THR 19.A O     no hydrogen  2.895  N/A
ASN 63.A N    TYR 17.A O     no hydrogen  2.948  N/A
VAL 65.A N    LYS 15.A O     no hydrogen  2.907  N/A
LYS 67.A N    SER 13.A O     no hydrogen  2.901  N/A
GLN 74.A NE2  LYS 67.A O     no hydrogen  2.985  N/A
GLN 74.A NE2  GLY 68.A O     no hydrogen  3.088  N/A
GLY 76.A N    THR 72.A O     no hydrogen  2.882  N/A
ALA 77.A N    GLY 73.A O     no hydrogen  2.883  N/A
ILE 78.A N    GLN 74.A O     no hydrogen  2.944  N/A
ARG 79.A N    ALA 75.A O     no hydrogen  2.901  N/A
ARG 79.A NE   ASP 46.A O     no hydrogen  2.349  N/A
ARG 79.A NH1  ASP 46.A O     no hydrogen  3.167  N/A
LEU 80.A N    GLY 76.A O     no hydrogen  2.888  N/A
GLY 81.A N    ALA 77.A O     no hydrogen  2.926  N/A
ILE 82.A N    ILE 78.A O     no hydrogen  2.877  N/A
VAL 83.A N    ARG 79.A O     no hydrogen  2.917  N/A
ARG 84.A N    LEU 80.A O     no hydrogen  3.001  N/A
ALA 85.A N    GLY 81.A O     no hydrogen  2.898  N/A
LEU 86.A N    ILE 82.A O     no hydrogen  2.888  N/A
LEU 87.A N    VAL 83.A O     no hydrogen  2.902  N/A
GLN 88.A N    ARG 84.A O     no hydrogen  2.891  N/A
GLN 88.A NE2  ALA 85.A O     no hydrogen  2.697  N/A
PHE 89.A N    ALA 85.A O     no hydrogen  2.899  N/A
ASN 90.A N    LEU 86.A O     no hydrogen  2.716  N/A
LYS 94.A NZ   THR 103.A OG1  no hydrogen  3.175  N/A
LEU 97.A N    LEU 93.A O     no hydrogen  3.427  N/A
LYS 98.A N    LYS 94.A O     no hydrogen  3.049  N/A
SER 99.A OG   ILE 96.A O     no hydrogen  2.631  N/A
LYS 100.A N   LEU 97.A O     no hydrogen  3.049  N/A
LYS 101.A N   LYS 98.A O     no hydrogen  3.008  N/A
LYS 101.A NZ  SER 99.A O     no hydrogen  3.227  N/A
LEU 102.A N   LEU 97.A O     no hydrogen  2.906  N/A
LYS 114.A NZ  ARG 112.A O    no hydrogen  2.514  N/A
TYR 118.A N   ARG 122.A O    no hydrogen  3.045  N/A