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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     ILE 120.A O    no hydrogen  2.761  N/A
PHE 4.A N     GLY 118.A O    no hydrogen  2.843  N/A
ASP 6.A N     PHE 116.A O    no hydrogen  3.208  N/A
PHE 9.A N     VAL 114.A O    no hydrogen  2.940  N/A
THR 10.A N    ASP 33.A O     no hydrogen  3.042  N/A
THR 10.A OG1  ASP 33.A O     no hydrogen  3.461  N/A
ARG 13.A N    VAL 31.A O     no hydrogen  3.066  N/A
GLU 14.A N    VAL 31.A O     no hydrogen  3.218  N/A
ILE 15.A N    ILE 56.A O     no hydrogen  2.787  N/A
ASN 16.A N    GLN 29.A O     no hydrogen  2.907  N/A
ASN 16.A ND2  GLU 14.A OE2   no hydrogen  3.014  N/A
ASN 16.A ND2  GLN 29.A OE1   no hydrogen  3.339  N/A
SER 18.A N    ASP 27.A O     no hydrogen  3.016  N/A
SER 18.A OG   ASP 27.A OD2   no hydrogen  3.404  N/A
SER 18.A OG   THR 52.A O     no hydrogen  3.398  N/A
TYR 19.A N    THR 52.A O     no hydrogen  3.096  N/A
ASN 20.A ND2  GLY 50.A O     no hydrogen  3.286  N/A
GLU 22.A N    ASN 20.A OD1   no hydrogen  3.202  N/A
ILE 25.A N    VAL 81.A O     no hydrogen  3.473  N/A
GLY 26.A N    SER 18.A O     no hydrogen  2.832  N/A
PHE 28.A N    HIS 44.A O     no hydrogen  2.988  N/A
GLN 29.A N    ASN 16.A O     no hydrogen  3.003  N/A
GLN 29.A NE2  GLY 41.A O     no hydrogen  2.907  N/A
VAL 31.A N    GLU 14.A O     no hydrogen  2.988  N/A
TYR 32.A N    TYR 39.A O     no hydrogen  2.777  N/A
TYR 32.A OH   ASP 6.A OD2    no hydrogen  2.863  N/A
ASP 33.A N    GLY 11.A O     no hydrogen  2.917  N/A
LEU 34.A N    SER 37.A O     no hydrogen  2.723  N/A
ASN 35.A N    THR 10.A OG1   no hydrogen  2.890  N/A
GLY 36.A N    ASP 33.A OD2   no hydrogen  3.479  N/A
SER 37.A N    LEU 34.A O     no hydrogen  3.070  N/A
TYR 39.A N    TYR 32.A O     no hydrogen  2.759  N/A
GLY 41.A N    VAL 30.A O     no hydrogen  3.005  N/A
HIS 44.A N    PHE 28.A O     no hydrogen  3.037  N/A
HIS 44.A NE2  ASP 6.A OD1    no hydrogen  3.110  N/A
SER 46.A N    ASP 27.A OD1   no hydrogen  2.936  N/A
SER 46.A OG   ILE 48.A O     no hydrogen  3.190  N/A
SER 46.A OG   TYR 122.A O    no hydrogen  2.635  N/A
PHE 47.A N    GLY 121.A O    no hydrogen  2.843  N/A
ILE 48.A N    SER 46.A OG    no hydrogen  3.186  N/A
THR 52.A N    TYR 19.A O     no hydrogen  2.872  N/A
VAL 54.A N    LEU 17.A O     no hydrogen  3.173  N/A
LYS 55.A NZ   GLU 14.A OE2   no hydrogen  2.746  N/A
ILE 56.A N    ILE 15.A O     no hydrogen  2.741  N/A
SER 57.A OG   GLU 14.A OE1   no hydrogen  3.431  N/A
LEU 58.A N    ARG 13.A O     no hydrogen  2.974  N/A
ASP 59.A N    GLU 63.A OE1   no hydrogen  2.842  N/A
SER 62.A OG   ASP 59.A O     no hydrogen  3.096  N/A
GLU 63.A N    ASP 59.A O     no hydrogen  2.899  N/A
TYR 64.A N    ASN 89.A OD1   no hydrogen  2.855  N/A
MET 66.A N    LYS 87.A O     no hydrogen  2.845  N/A
GLU 67.A N    LYS 87.A O     no hydrogen  3.180  N/A
VAL 68.A N    LEU 106.A O    no hydrogen  3.152  N/A
SER 69.A N    THR 85.A O     no hydrogen  2.994  N/A
GLY 70.A N    PHE 104.A O    no hydrogen  3.108  N/A
TYR 71.A N    SER 83.A O     no hydrogen  3.022  N/A
THR 72.A N    THR 102.A O    no hydrogen  2.891  N/A
THR 72.A OG1  THR 102.A O    no hydrogen  3.092  N/A
GLY 73.A N    VAL 80.A O     no hydrogen  2.834  N/A
ASN 74.A ND2  GLY 77.A O     no hydrogen  2.890  N/A
VAL 75.A N    TYR 78.A O     no hydrogen  2.895  N/A
VAL 80.A N    GLY 73.A O     no hydrogen  2.791  N/A
VAL 81.A N    LEU 124.A O    no hydrogen  2.933  N/A
ARG 82.A NE   THR 23.A O     no hydrogen  2.853  N/A
ARG 82.A NH2  THR 23.A O     no hydrogen  3.046  N/A
SER 83.A N    TYR 71.A O     no hydrogen  3.303  N/A
SER 83.A OG   TYR 96.A O     no hydrogen  3.218  N/A
LEU 84.A N    TYR 96.A O     no hydrogen  3.139  N/A
THR 85.A N    SER 69.A O     no hydrogen  2.856  N/A
PHE 86.A N    TYR 93.A O     no hydrogen  3.353  N/A
LYS 87.A N    GLU 67.A O     no hydrogen  2.954  N/A
LYS 87.A NZ   THR 88.A O     no hydrogen  3.297  N/A
THR 88.A N    LYS 91.A O     no hydrogen  2.931  N/A
THR 88.A OG1  GLU 63.A OE2   no hydrogen  2.682  N/A
THR 88.A OG1  LYS 91.A O     no hydrogen  3.218  N/A
ASN 89.A N    TYR 64.A O     no hydrogen  3.231  N/A
ASN 89.A ND2  SER 62.A O     no hydrogen  2.843  N/A
LYS 90.A N    THR 88.A OG1   no hydrogen  3.181  N/A
LYS 90.A NZ   ASP 59.A OD2   no hydrogen  2.730  N/A
LYS 91.A N    THR 88.A OG1   no hydrogen  3.268  N/A
TYR 93.A N    PHE 86.A O     no hydrogen  2.770  N/A
TYR 93.A OH   GLU 63.A OE2   no hydrogen  2.769  N/A
TYR 96.A N    LEU 84.A O     no hydrogen  2.961  N/A
VAL 98.A N    ARG 82.A O     no hydrogen  2.943  N/A
SER 100.A N   VAL 98.A O     no hydrogen  2.758  N/A
THR 102.A N   THR 72.A O     no hydrogen  2.809  N/A
PHE 104.A N   GLY 70.A O     no hydrogen  3.131  N/A
LEU 106.A N   VAL 68.A O     no hydrogen  2.745  N/A
ILE 108.A N   MET 66.A O     no hydrogen  2.769  N/A
LEU 112.A N   SER 132.A O    no hydrogen  2.594  N/A
VAL 114.A N   TYR 130.A O    no hydrogen  2.784  N/A
LYS 117.A N   SER 128.A O    no hydrogen  2.901  N/A
GLY 118.A N   PHE 4.A O      no hydrogen  3.081  N/A
SER 119.A N   TYR 126.A O    no hydrogen  3.084  N/A
SER 119.A OG  ASP 125.A OD2  no hydrogen  2.804  N/A
ILE 120.A N   LYS 2.A O      no hydrogen  2.937  N/A
GLY 121.A N   TRP 123.A O    no hydrogen  3.065  N/A
LEU 124.A N   ILE 25.A O     no hydrogen  2.916  N/A
ASP 125.A N   SER 119.A O    no hydrogen  2.911  N/A
SER 128.A N   LYS 117.A O    no hydrogen  2.785  N/A
TYR 130.A N   GLY 115.A O    no hydrogen  2.795  N/A
TYR 130.A OH  ASP 5.A OD1    no hydrogen  2.462  N/A
SER 132.A N   LEU 112.A O    no hydrogen  2.951  N/A
SER 132.A OG  LEU 133.A O    no hydrogen  3.358  N/A