Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3or2_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     VAL 12.A O    no hydrogen  2.888  N/A
VAL 3.A N     PHE 10.A O    no hydrogen  2.698  N/A
PHE 5.A N     SER 8.A O     no hydrogen  2.924  N/A
SER 8.A N     PHE 5.A O     no hydrogen  2.715  N/A
PHE 10.A N    VAL 3.A O     no hydrogen  2.970  N/A
VAL 12.A N    ALA 1.A O     no hydrogen  3.105  N/A
ASP 13.A N    PHE 17.A O    no hydrogen  3.163  N/A
GLU 14.A N    GLU 14.A OE1  no hydrogen  2.798  N/A
GLY 16.A N    ASP 13.A O    no hydrogen  3.236  N/A
PHE 17.A N    ASP 13.A OD2  no hydrogen  2.728  N/A
ASN 19.A N    GLU 11.A O    no hydrogen  2.733  N/A
ASP 23.A N    ALA 20.A O    no hydrogen  2.878  N/A
TRP 24.A N    PHE 21.A O    no hydrogen  3.006  N/A
TRP 24.A NE1  MET 94.A O    no hydrogen  2.950  N/A
TRP 28.A N    CYS 25.A O    no hydrogen  2.764  N/A
TRP 28.A NE1  LYS 93.A O    no hydrogen  3.039  N/A
LYS 30.A N    PRO 26.A O    no hydrogen  3.343  N/A
TYR 31.A N    GLU 27.A O    no hydrogen  3.014  N/A
TYR 31.A N    TRP 28.A O    no hydrogen  2.803  N/A
ALA 32.A N    TRP 28.A O    no hydrogen  3.041  N/A
SER 35.A OG   ALA 32.A O    no hydrogen  2.646  N/A
GLY 37.A N    GLY 34.A O    no hydrogen  3.073  N/A
ILE 38.A N    LYS 33.A O    no hydrogen  3.297  N/A
SER 42.A N    HIS 45.A ND1  no hydrogen  3.409  N/A
GLN 46.A N    SER 42.A O    no hydrogen  3.138  N/A
GLN 46.A NE2  ASP 50.A OD1  no hydrogen  2.545  N/A
LYS 47.A N    ALA 43.A O    no hydrogen  3.036  N/A
LYS 47.A NZ   THR 72.A O    no hydrogen  2.809  N/A
ILE 48.A N    ASP 44.A O    no hydrogen  3.225  N/A
ILE 49.A N    HIS 45.A O    no hydrogen  3.149  N/A
ASP 50.A N    GLN 46.A O    no hydrogen  2.778  N/A
PHE 51.A N    LYS 47.A O    no hydrogen  3.177  N/A
LEU 52.A N    ILE 48.A O    no hydrogen  2.896  N/A
GLN 53.A N    ILE 49.A O    no hydrogen  2.931  N/A
GLN 53.A NE2  ALA 95.A O    no hydrogen  2.698  N/A
ASP 54.A N    ASP 50.A O    no hydrogen  2.915  N/A
TYR 55.A N    PHE 51.A O    no hydrogen  2.844  N/A
TYR 56.A N    LEU 52.A O    no hydrogen  2.940  N/A
LYS 57.A N    GLN 53.A O    no hydrogen  3.138  N/A
ALA 58.A N    ASP 54.A O    no hydrogen  3.062  N/A
ASN 59.A N    TYR 55.A O    no hydrogen  2.643  N/A
GLY 60.A N    TYR 56.A O    no hydrogen  2.713  N/A
LEU 68.A N    MET 64.A O    no hydrogen  3.015  N/A
SER 69.A N    VAL 65.A O    no hydrogen  3.001  N/A
SER 69.A OG   VAL 65.A O    no hydrogen  3.333  N/A
SER 69.A OG   PHE 74.A O    no hydrogen  3.094  N/A
LYS 70.A N    ARG 66.A O    no hydrogen  2.998  N/A
VAL 71.A N    ILE 67.A O    no hydrogen  2.994  N/A
THR 72.A N    LEU 68.A O    no hydrogen  3.231  N/A
THR 72.A OG1  LEU 68.A O    no hydrogen  2.731  N/A
GLY 73.A N    SER 69.A O    no hydrogen  2.773  N/A
PHE 74.A N    THR 72.A OG1  no hydrogen  3.120  N/A
LYS 75.A N    GLN 78.A OE1  no hydrogen  3.002  N/A
ILE 79.A N    LYS 75.A O    no hydrogen  2.943  N/A
TYR 80.A N    LEU 76.A O    no hydrogen  3.029  N/A
GLU 81.A N    LYS 77.A O    no hydrogen  2.935  N/A
LEU 82.A N    GLN 78.A O    no hydrogen  2.975  N/A
PHE 83.A N    ILE 79.A O    no hydrogen  2.633  N/A
SER 85.A OG   GLU 36.A OE1  no hydrogen  2.935  N/A
GLY 86.A N    PHE 83.A O    no hydrogen  2.646  N/A
LYS 89.A NZ   GLU 36.A OE2  no hydrogen  3.219  N/A
LYS 89.A NZ   SER 85.A OG   no hydrogen  3.016  N/A
GLY 90.A N    GLY 86.A O    no hydrogen  3.004  N/A
ALA 91.A N    GLY 86.A O    no hydrogen  3.346  N/A
CYS 92.A N    PRO 87.A O    no hydrogen  2.885  N/A
CYS 92.A SG   PRO 87.A O    no hydrogen  3.522  N/A
LYS 93.A NZ   ASP 15.A O    no hydrogen  3.195  N/A
LYS 93.A NZ   GLU 36.A OE2  no hydrogen  2.771  N/A
MET 94.A N    GLY 90.A O    no hydrogen  3.103  N/A
ALA 95.A N    ALA 91.A O    no hydrogen  2.730  N/A
GLY 96.A N    LYS 93.A O    no hydrogen  3.310  N/A
LEU 97.A N    CYS 92.A O    no hydrogen  3.060  N/A
LYS 99.A NZ   ASP 13.A OD1  no hydrogen  3.224  N/A
LYS 99.A NZ   ASP 15.A OD2  no hydrogen  2.772  N/A