Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bt6_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    GLN 3.A O      no hydrogen  2.940  N/A
ARG 30.A NH1  ALA 80.A O     no hydrogen  3.083  N/A
ARG 30.A NH2  ALA 80.A O     no hydrogen  3.467  N/A
GLY 36.A N    TYR 53.A O     no hydrogen  2.398  N/A
THR 37.A N    VAL 34.A O     no hydrogen  3.212  N/A
THR 37.A OG1  VAL 34.A O     no hydrogen  2.214  N/A
VAL 38.A N    THR 88.A O     no hydrogen  3.183  N/A
LEU 39.A N    VAL 51.A O     no hydrogen  2.888  N/A
ILE 40.A N    ILE 84.A O     no hydrogen  3.267  N/A
LEU 41.A N    LYS 49.A O     no hydrogen  2.938  N/A
LEU 42.A N    TYR 82.A O     no hydrogen  3.098  N/A
ARG 47.A NH1  GLY 44.A O     no hydrogen  3.231  N/A
GLY 48.A N    LEU 41.A O     no hydrogen  2.710  N/A
ARG 50.A NH1  TYR 138.A O    no hydrogen  3.366  N/A
VAL 51.A N    LEU 39.A O     no hydrogen  2.957  N/A
VAL 52.A N    SER 65.A O     no hydrogen  3.022  N/A
TYR 53.A N    THR 37.A O     no hydrogen  2.938  N/A
LEU 54.A N    LEU 63.A O     no hydrogen  3.144  N/A
LYS 55.A NZ   PHE 100.A O    no hydrogen  2.660  N/A
LEU 57.A N    THR 61.A O     no hydrogen  3.274  N/A
THR 61.A OG1  ASP 59.A OD2   no hydrogen  2.495  N/A
LEU 62.A N    VAL 78.A O     no hydrogen  2.881  N/A
LEU 63.A N    LYS 55.A O     no hydrogen  3.285  N/A
ILE 64.A N    ARG 76.A O     no hydrogen  2.911  N/A
SER 65.A N    VAL 52.A O     no hydrogen  3.249  N/A
GLY 66.A N    VAL 73.A O     no hydrogen  3.149  N/A
LYS 69.A N    ASP 122.A OD1  no hydrogen  3.094  N/A
VAL 70.A N    PRO 67.A O     no hydrogen  2.826  N/A
ASN 71.A N    PRO 67.A O     no hydrogen  3.416  N/A
ASN 71.A ND2  ARG 50.A O     no hydrogen  3.200  N/A
ASN 71.A ND2  LEU 139.A O    no hydrogen  2.345  N/A
GLY 72.A N    PHE 68.A O     no hydrogen  2.832  N/A
ARG 76.A N    ILE 64.A O     no hydrogen  2.934  N/A
VAL 78.A N    LEU 62.A O     no hydrogen  2.932  N/A
THR 86.A N    VAL 38.A O     no hydrogen  3.208  N/A
THR 86.A OG1  VAL 38.A O     no hydrogen  2.777  N/A
THR 88.A N    THR 86.A OG1   no hydrogen  3.357  N/A
LYS 89.A NZ   PRO 35.A O     no hydrogen  3.359  N/A
VAL 90.A N    GLY 36.A O     no hydrogen  2.877  N/A
GLU 98.A N    ASN 96.A OD1   no hydrogen  3.465  N/A
LYS 99.A NZ   ASP 117.A OD1  no hydrogen  2.576  N/A
PHE 100.A N   VAL 97.A O     no hydrogen  2.730  N/A
TYR 104.A N   ASN 101.A O    no hydrogen  3.150  N/A
TYR 104.A OH  ASP 117.A OD2  no hydrogen  2.256  N/A
ASP 117.A N   GLU 113.A O    no hydrogen  2.933  N/A
GLN 118.A N   ARG 114.A O    no hydrogen  2.919  N/A
LYS 119.A N   VAL 115.A O    no hydrogen  2.887  N/A
LYS 119.A NZ  GLU 116.A OE1  no hydrogen  3.443  N/A
VAL 120.A N   GLU 116.A O    no hydrogen  3.003  N/A
ASP 122.A N   GLN 118.A O    no hydrogen  2.954  N/A
LYS 123.A N   LYS 119.A O    no hydrogen  2.901  N/A
ALA 124.A N   VAL 120.A O    no hydrogen  2.983  N/A
LEU 125.A N   VAL 121.A O    no hydrogen  2.908  N/A
LEU 125.A N   ASP 122.A O    no hydrogen  3.230  N/A
ILE 126.A N   ASP 122.A O    no hydrogen  2.907  N/A
GLU 128.A N   LEU 125.A O    no hydrogen  3.150  N/A
ILE 129.A N   LEU 125.A O    no hydrogen  2.921  N/A
LYS 130.A N   ILE 126.A O    no hydrogen  2.941  N/A
LYS 131.A NZ  GLU 128.A OE1  no hydrogen  3.342  N/A
THR 132.A N   ILE 129.A O    no hydrogen  3.360  N/A
LEU 135.A N   THR 132.A O    no hydrogen  3.409  N/A
TYR 138.A N   LEU 134.A O    no hydrogen  2.867  N/A
LEU 139.A N   LEU 135.A O    no hydrogen  2.955  N/A
SER 140.A OG  LYS 136.A O    no hydrogen  2.844  N/A
SER 140.A OG  GLN 137.A O    no hydrogen  3.386  N/A
ALA 141.A N   TYR 138.A O    no hydrogen  3.319  N/A
PHE 143.A N   GLY 48.A O     no hydrogen  2.741  N/A
LYS 146.A NZ  SER 144.A OG   no hydrogen  3.003  N/A
ASP 149.A N   LYS 146.A O    no hydrogen  3.184  N/A
MET 153.A N   LYS 150.A O    no hydrogen  3.125  N/A