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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N     LEU 80.A O     no hydrogen  2.389  N/A
SER 3.A OG    ILE 5.A O      no hydrogen  3.474  N/A
SER 3.A OG    LEU 80.A O     no hydrogen  3.388  N/A
ILE 5.A N     SER 3.A OG     no hydrogen  2.425  N/A
ILE 6.A N     LEU 50.A O     no hydrogen  2.838  N/A
TYR 7.A N     ARG 78.A O     no hydrogen  2.909  N/A
VAL 8.A N     GLY 48.A O     no hydrogen  2.917  N/A
SER 9.A N     GLN 76.A O     no hydrogen  2.879  N/A
SER 9.A OG    GLN 76.A O     no hydrogen  3.563  N/A
ARG 10.A N    HIS 46.A O     no hydrogen  3.071  N/A
HIS 16.A N    GLU 19.A OE1   no hydrogen  2.465  N/A
LEU 20.A N    HIS 16.A O     no hydrogen  2.888  N/A
SER 21.A N    GLU 17.A O     no hydrogen  2.883  N/A
SER 21.A OG   GLU 17.A O     no hydrogen  2.583  N/A
SER 21.A OG   LYS 18.A O     no hydrogen  2.575  N/A
LYS 22.A N    LYS 18.A O     no hydrogen  2.926  N/A
TYR 23.A N    GLU 19.A O     no hydrogen  2.902  N/A
PHE 24.A N    LEU 20.A O     no hydrogen  2.941  N/A
ALA 25.A N    SER 21.A O     no hydrogen  2.905  N/A
GLN 26.A N    TYR 23.A O     no hydrogen  3.011  N/A
GLN 26.A NE2  TYR 23.A O     no hydrogen  3.077  N/A
PHE 27.A N    PHE 24.A O     no hydrogen  3.171  N/A
LYS 31.A N    GLU 51.A O     no hydrogen  2.725  N/A
LYS 31.A NZ   GLU 51.A OE1   no hydrogen  2.576  N/A
ARG 34.A N    PHE 49.A O     no hydrogen  2.957  N/A
ALA 36.A N    TYR 47.A O     no hydrogen  2.909  N/A
ARG 37.A NH1  GLU 17.A OE2   no hydrogen  3.123  N/A
ASN 38.A ND2  LYS 40.A O     no hydrogen  2.509  N/A
THR 41.A OG1  LYS 40.A O     no hydrogen  2.417  N/A
ARG 45.A N    ALA 36.A O     no hydrogen  3.326  N/A
ARG 45.A NH2  ASN 38.A OD1   no hydrogen  3.438  N/A
GLY 48.A N    VAL 8.A O      no hydrogen  2.908  N/A
PHE 49.A N    ARG 34.A O     no hydrogen  2.859  N/A
LEU 50.A N    ILE 6.A O      no hydrogen  2.909  N/A
LYS 55.A NZ   GLU 1.A OE1    no hydrogen  3.421  N/A
ILE 60.A N    GLU 56.A O     no hydrogen  2.922  N/A
ALA 61.A N    ASP 57.A O     no hydrogen  2.887  N/A
GLN 62.A N    ALA 58.A O     no hydrogen  2.897  N/A
GLU 63.A N    MET 59.A O     no hydrogen  2.874  N/A
SER 64.A N    ILE 60.A O     no hydrogen  2.938  N/A
MET 65.A N    ALA 61.A O     no hydrogen  2.873  N/A
HIS 73.A N    MET 71.A O     no hydrogen  2.301  N/A
LEU 75.A N    TYR 68.A O     no hydrogen  2.653  N/A
GLN 76.A N    SER 9.A O      no hydrogen  3.415  N/A
VAL 77.A N    ASN 66.A OD1   no hydrogen  3.523  N/A
ARG 78.A N    TYR 7.A O      no hydrogen  2.901  N/A
LEU 80.A N    ILE 5.A O      no hydrogen  2.946  N/A
LYS 91.A NZ   TYR 92.A O     no hydrogen  2.317  N/A
VAL 96.A N    LYS 94.A O     no hydrogen  3.226  N/A
LYS 110.A N   VAL 106.A O    no hydrogen  2.843  N/A
ASP 111.A N   LYS 107.A O    no hydrogen  2.969  N/A
ASN 112.A N   GLN 108.A O    no hydrogen  2.859  N/A
MET 113.A N   LEU 109.A O    no hydrogen  2.900  N/A
LYS 114.A N   LYS 110.A O    no hydrogen  2.919  N/A
GLN 115.A N   ASP 111.A O    no hydrogen  2.921  N/A
LYS 116.A N   ASN 112.A O    no hydrogen  2.826  N/A
HIS 117.A N   MET 113.A O    no hydrogen  2.964  N/A
GLU 118.A N   GLU 118.A OE2  no hydrogen  2.523  N/A
GLU 119.A N   GLN 115.A O    no hydrogen  2.932  N/A
ARG 120.A N   LYS 116.A O    no hydrogen  2.850  N/A
ILE 121.A N   HIS 117.A O    no hydrogen  3.014  N/A
LYS 122.A N   GLU 118.A O    no hydrogen  2.855  N/A
LYS 122.A NZ  GLU 118.A O    no hydrogen  3.371  N/A
LYS 123.A N   GLU 119.A O    no hydrogen  2.926  N/A
LEU 124.A N   ARG 120.A O    no hydrogen  2.933  N/A
ALA 125.A N   ILE 121.A O    no hydrogen  2.872  N/A
LYS 126.A N   LYS 122.A O    no hydrogen  2.966  N/A
SER 127.A OG  LEU 124.A O    no hydrogen  2.418  N/A
ILE 129.A N   LEU 124.A O    no hydrogen  2.659  N/A