Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y14_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      LYS 68.A O     no hydrogen  2.991  N/A
MET 1.A N      GLU 73.A OE1   no hydrogen  3.036  N/A
MET 1.A N      GLU 73.A OE2   no hydrogen  3.350  N/A
PHE 3.A N      VAL 66.A O     no hydrogen  2.861  N/A
LYS 5.A N      ALA 64.A O     no hydrogen  2.886  N/A
LEU 7.A N      TYR 62.A O     no hydrogen  2.771  N/A
LEU 9.A N      VAL 60.A O     no hydrogen  3.070  N/A
ILE 11.A N     PHE 58.A O     no hydrogen  2.929  N/A
HIS 14.A ND1   LEU 13.A O     no hydrogen  2.807  N/A
PHE 17.A N     HIS 14.A O     no hydrogen  3.297  N/A
MET 22.A N     GLY 19.A O     no hydrogen  3.349  N/A
TYR 25.A N     ARG 21.A O     no hydrogen  3.092  N/A
LEU 26.A N     MET 22.A O     no hydrogen  2.953  N/A
LYS 27.A N     LYS 23.A O     no hydrogen  3.018  N/A
THR 28.A N     GLN 24.A O     no hydrogen  3.093  N/A
THR 28.A OG1   GLN 24.A O     no hydrogen  2.756  N/A
LYS 29.A N     TYR 25.A O     no hydrogen  2.892  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.769  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.910  N/A
GLU 32.A N     THR 28.A O     no hydrogen  3.089  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  3.032  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  3.048  N/A
GLU 35.A N     LEU 31.A O     no hydrogen  3.204  N/A
GLY 36.A N     ILE 45.A O     no hydrogen  2.836  N/A
SER 37.A N     VAL 34.A O     no hydrogen  3.106  N/A
SER 37.A OG    VAL 34.A O     no hydrogen  2.674  N/A
CYS 38.A SG    GLY 43.A O     no hydrogen  3.744  N/A
THR 39.A N     GLY 43.A O     no hydrogen  3.023  N/A
GLY 40.A N     VAL 137.A O    no hydrogen  3.416  N/A
PHE 42.A N     THR 39.A OG1   no hydrogen  3.036  N/A
GLY 43.A N     THR 39.A O     no hydrogen  2.857  N/A
TYR 44.A N     PHE 67.A O     no hydrogen  2.774  N/A
ILE 45.A N     SER 37.A O     no hydrogen  3.025  N/A
LEU 46.A N     VAL 65.A O     no hydrogen  3.120  N/A
CYS 47.A SG    VAL 48.A O     no hydrogen  3.598  N/A
VAL 48.A N     GLU 35.A OE2   no hydrogen  3.073  N/A
LEU 49.A N     ARG 63.A O     no hydrogen  2.919  N/A
ASN 53.A N     ASP 50.A O     no hydrogen  2.972  N/A
ASN 53.A ND2   ASP 50.A OD1   no hydrogen  2.715  N/A
ASN 53.A ND2   ASP 50.A OD2   no hydrogen  3.420  N/A
ILE 54.A N     TYR 51.A O     no hydrogen  3.299  N/A
ASP 55.A N     LYS 61.A O     no hydrogen  3.146  N/A
ASN 59.A ND2   ASN 10.A OD1   no hydrogen  3.280  N/A
VAL 60.A N     LEU 9.A O      no hydrogen  2.946  N/A
LYS 61.A N     ASP 55.A O     no hydrogen  2.786  N/A
TYR 62.A N     LEU 7.A O      no hydrogen  2.964  N/A
ARG 63.A NE    ASP 6.A OD1    no hydrogen  3.207  N/A
ALA 64.A N     LYS 5.A O      no hydrogen  3.093  N/A
VAL 65.A N     CYS 47.A O     no hydrogen  2.972  N/A
VAL 66.A N     PHE 3.A O      no hydrogen  2.872  N/A
PHE 67.A N     TYR 44.A O     no hydrogen  2.928  N/A
LYS 68.A N     MET 1.A O      no hydrogen  2.947  N/A
LYS 68.A NZ    LYS 41.A O     no hydrogen  3.224  N/A
PHE 70.A N     GLU 73.A OE1   no hydrogen  3.443  N/A
GLY 72.A N     ILE 130.A O    no hydrogen  2.815  N/A
GLU 73.A N     PHE 70.A O     no hydrogen  2.957  N/A
VAL 75.A N     VAL 128.A O    no hydrogen  2.833  N/A
GLY 77.A N     ILE 126.A O    no hydrogen  2.892  N/A
THR 78.A N     GLN 90.A O     no hydrogen  3.281  N/A
VAL 79.A N     SER 124.A O    no hydrogen  2.907  N/A
VAL 80.A N     GLU 88.A O     no hydrogen  2.703  N/A
SER 83.A N     GLY 86.A O     no hydrogen  2.866  N/A
HIS 85.A N     SER 83.A OG    no hydrogen  2.784  N/A
GLY 86.A N     SER 83.A O     no hydrogen  3.089  N/A
PHE 87.A N     VAL 98.A O     no hydrogen  3.058  N/A
GLU 88.A N     SER 81.A O     no hydrogen  2.896  N/A
VAL 89.A N     VAL 96.A O     no hydrogen  2.869  N/A
GLN 90.A N     THR 78.A O     no hydrogen  2.748  N/A
GLN 90.A NE2   GLY 92.A O     no hydrogen  3.134  N/A
VAL 91.A N     MET 94.A O     no hydrogen  2.606  N/A
MET 94.A N     VAL 91.A O     no hydrogen  2.987  N/A
VAL 96.A N     VAL 89.A O     no hydrogen  2.711  N/A
PHE 97.A N     ALA 142.A O    no hydrogen  2.883  N/A
VAL 98.A N     PHE 87.A O     no hydrogen  3.114  N/A
LYS 100.A N    HIS 85.A O     no hydrogen  2.854  N/A
LEU 102.A N    THR 99.A O     no hydrogen  2.852  N/A
LEU 107.A N    PRO 104.A O    no hydrogen  3.202  N/A
THR 108.A N    GLN 114.A O    no hydrogen  3.092  N/A
TYR 113.A N    ILE 120.A O    no hydrogen  3.047  N/A
TYR 113.A OH   SER 83.A O     no hydrogen  2.515  N/A
GLN 114.A N    THR 108.A O    no hydrogen  2.879  N/A
GLN 114.A NE2  SER 112.A OG   no hydrogen  3.306  N/A
SER 115.A N    ASP 118.A O    no hydrogen  3.010  N/A
SER 115.A OG   ASP 106.A OD2  no hydrogen  3.437  N/A
ILE 120.A N    TYR 113.A O    no hydrogen  2.916  N/A
LYS 123.A N    VAL 79.A O     no hydrogen  2.935  N/A
SER 124.A N    THR 121.A O    no hydrogen  2.990  N/A
ILE 126.A N    GLY 77.A O     no hydrogen  2.805  N/A
ARG 127.A N    GLY 152.A O    no hydrogen  2.873  N/A
ARG 127.A NE   ASP 76.A OD1   no hydrogen  2.678  N/A
ARG 127.A NH2  ASP 76.A OD1   no hydrogen  3.284  N/A
ARG 127.A NH2  ASP 76.A OD2   no hydrogen  2.958  N/A
VAL 128.A N    VAL 75.A O     no hydrogen  2.829  N/A
LYS 129.A N    SER 145.A O    no hydrogen  3.038  N/A
ILE 130.A N    GLU 73.A O     no hydrogen  2.809  N/A
GLU 131.A N    ILE 143.A O    no hydrogen  2.817  N/A
GLY 132.A N    ILE 143.A O    no hydrogen  3.451  N/A
CYS 133.A SG   PRO 69.A O     no hydrogen  3.607  N/A
ILE 134.A N    HIS 141.A O    no hydrogen  2.716  N/A
GLN 136.A N    SER 139.A O    no hydrogen  2.826  N/A
SER 139.A OG   HIS 141.A NE2  no hydrogen  3.246  N/A
HIS 141.A N    ILE 134.A O    no hydrogen  2.667  N/A
ILE 143.A N    GLY 132.A O    no hydrogen  2.927  N/A
GLY 144.A N    PHE 97.A O     no hydrogen  2.740  N/A
SER 145.A N    LYS 129.A O    no hydrogen  2.954  N/A
SER 145.A OG   GLU 131.A OE2  no hydrogen  2.720  N/A
ILE 146.A N    LEU 102.A O    no hydrogen  2.988  N/A
LEU 151.A N    GLU 148.A O    no hydrogen  3.437  N/A
GLY 152.A N    ARG 127.A O    no hydrogen  2.739  N/A
ILE 154.A N    ARG 125.A O    no hydrogen  2.731  N/A