Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rgt_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 15.A N    LEU 11.A O     no hydrogen  2.948  N/A
ARG 16.A N    TYR 12.A O     no hydrogen  2.825  N/A
PHE 17.A N    TYR 13.A O     no hydrogen  2.928  N/A
LEU 18.A N    ASP 14.A O     no hydrogen  2.980  N/A
ARG 19.A N    ALA 15.A O     no hydrogen  2.881  N/A
LEU 20.A N    ARG 16.A O     no hydrogen  2.932  N/A
MET 21.A N    PHE 17.A O     no hydrogen  2.915  N/A
LYS 22.A N    LEU 18.A O     no hydrogen  2.964  N/A
PHE 23.A N    ARG 19.A O     no hydrogen  2.853  N/A
TYR 24.A N    LEU 20.A O     no hydrogen  2.964  N/A
LEU 25.A N    MET 21.A O     no hydrogen  2.978  N/A
MET 26.A N    LYS 22.A O     no hydrogen  2.873  N/A
LEU 27.A N    PHE 23.A O     no hydrogen  2.853  N/A
THR 28.A N    TYR 24.A O     no hydrogen  3.090  N/A
GLY 29.A N    LEU 25.A O     no hydrogen  2.853  N/A
ILE 30.A N    MET 26.A O     no hydrogen  2.897  N/A
VAL 32.A N    THR 28.A O     no hydrogen  3.246  N/A
ILE 33.A N    GLY 29.A O     no hydrogen  2.499  N/A
ILE 34.A N    ILE 30.A O     no hydrogen  2.926  N/A
GLY 35.A N    PRO 31.A O     no hydrogen  2.907  N/A
ILE 36.A N    VAL 32.A O     no hydrogen  2.880  N/A
THR 37.A N    ILE 33.A O     no hydrogen  2.957  N/A
THR 37.A OG1  ILE 33.A O     no hydrogen  3.406  N/A
THR 37.A OG1  ILE 34.A O     no hydrogen  2.612  N/A
LEU 38.A N    ILE 34.A O     no hydrogen  2.918  N/A
VAL 39.A N    GLY 35.A O     no hydrogen  2.918  N/A
ASN 40.A N    ILE 36.A O     no hydrogen  2.926  N/A
ILE 41.A N    THR 37.A O     no hydrogen  2.903  N/A
PHE 42.A N    LEU 38.A O     no hydrogen  2.951  N/A
ILE 43.A N    VAL 39.A O     no hydrogen  2.900  N/A
ILE 51.A N    GLU 50.A OE2   no hydrogen  3.291  N/A
TYR 55.A N    PRO 52.A O     no hydrogen  3.236  N/A
TYR 55.A OH   GLU 61.A OE1   no hydrogen  2.892  N/A
TYR 55.A OH   GLU 61.A OE2   no hydrogen  3.146  N/A
GLU 58.A N    GLU 61.A OE1   no hydrogen  3.245  N/A
HIS 59.A NE2  ALA 72.A O     no hydrogen  2.901  N/A
HIS 59.A NE2  TYR 76.A O     no hydrogen  3.069  N/A
GLU 61.A N    GLU 58.A O     no hydrogen  2.932  N/A
TYR 62.A N    HIS 59.A O     no hydrogen  2.956  N/A
TYR 63.A N    TRP 60.A O     no hydrogen  2.953  N/A
HIS 65.A NE2  ASN 40.A OD1   no hydrogen  2.740  N/A
ILE 67.A N    HIS 65.A ND1   no hydrogen  3.411  N/A
ARG 69.A N    HIS 65.A O     no hydrogen  2.903  N/A
ARG 69.A NH1  TYR 63.A O     no hydrogen  3.013  N/A
TRP 70.A N    PRO 66.A O     no hydrogen  2.876  N/A
ILE 71.A N    ILE 67.A O     no hydrogen  2.957  N/A
ALA 72.A N    SER 68.A O     no hydrogen  2.903  N/A
ARG 73.A N    ARG 69.A O     no hydrogen  2.878  N/A
ASN 74.A N    TRP 70.A O     no hydrogen  2.984  N/A
PHE 75.A N    ILE 71.A O     no hydrogen  2.907  N/A
TYR 76.A N    ALA 72.A O     no hydrogen  3.395  N/A
GLU 80.A N    GLU 80.A OE1   no hydrogen  2.842  N/A
LYS 81.A NZ   ASP 77.A OD2   no hydrogen  2.593  N/A
TYR 83.A N    PRO 79.A O     no hydrogen  2.926  N/A
GLU 84.A N    GLU 80.A O     no hydrogen  2.918  N/A
LYS 85.A N    LYS 81.A O     no hydrogen  2.899  N/A
THR 86.A N    ASN 82.A O     no hydrogen  2.917  N/A
THR 86.A OG1  ASN 82.A O     no hydrogen  2.627  N/A
LEU 87.A N    TYR 83.A O     no hydrogen  2.969  N/A
ALA 88.A N    GLU 84.A O     no hydrogen  2.934  N/A
ILE 89.A N    LYS 85.A O     no hydrogen  2.927  N/A
LEU 90.A N    THR 86.A O     no hydrogen  2.889  N/A
GLN 91.A N    LEU 87.A O     no hydrogen  2.929  N/A
ILE 92.A N    ALA 88.A O     no hydrogen  2.975  N/A
GLU 93.A N    ILE 89.A O     no hydrogen  2.932  N/A
SER 94.A N    LEU 90.A O     no hydrogen  2.898  N/A
GLU 95.A N    GLN 91.A O     no hydrogen  2.968  N/A
LYS 96.A N    ILE 92.A O     no hydrogen  2.938  N/A
ALA 97.A N    GLU 93.A O     no hydrogen  2.919  N/A
GLU 98.A N    SER 94.A O     no hydrogen  2.971  N/A
LEU 99.A N    GLU 95.A O     no hydrogen  2.921  N/A
ARG 100.A N   LYS 96.A O     no hydrogen  2.925  N/A
LEU 101.A N   ALA 97.A O     no hydrogen  3.002  N/A
LYS 102.A N   GLU 98.A O     no hydrogen  2.933  N/A
GLU 103.A N   LEU 99.A O     no hydrogen  2.855  N/A
GLN 104.A N   ARG 100.A O    no hydrogen  2.995  N/A
GLU 105.A N   LEU 101.A O    no hydrogen  3.022  N/A
VAL 106.A N   LYS 102.A O    no hydrogen  2.887  N/A
ARG 107.A N   GLU 103.A O    no hydrogen  2.925  N/A
ARG 108.A N   GLN 104.A O    no hydrogen  2.965  N/A
LEU 109.A N   GLU 105.A O    no hydrogen  2.976  N/A
MET 110.A N   VAL 106.A O    no hydrogen  2.863  N/A
ARG 111.A N   ARG 107.A O    no hydrogen  2.967  N/A
ALA 112.A N   ARG 108.A O    no hydrogen  2.943  N/A
ARG 113.A N   LEU 109.A O    no hydrogen  2.930  N/A
GLU 127.A N   GLU 127.A OE1  no hydrogen  2.711  N/A
LYS 134.A NZ  ASP 130.A O    no hydrogen  3.328  N/A
LYS 134.A NZ  SER 132.A O    no hydrogen  3.151  N/A