Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1x9f_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N      GLU 2.A O      no hydrogen  2.698  N/A
CYS 5.A N      SER 136.A OG   no hydrogen  3.169  N/A
SER 6.A N      ASP 9.A OD1    no hydrogen  2.899  N/A
ASP 9.A N      SER 6.A OG     no hydrogen  3.235  N/A
HIS 10.A N     SER 6.A O      no hydrogen  2.967  N/A
HIS 10.A NE2   ASP 84.A OD2   no hydrogen  3.065  N/A
ARG 11.A N     GLU 7.A O      no hydrogen  3.139  N/A
ARG 11.A NE    GLU 8.A OE2    no hydrogen  2.698  N/A
ARG 11.A NH2   GLU 8.A OE1    no hydrogen  3.077  N/A
ARG 11.A NH2   GLU 8.A OE2    no hydrogen  3.260  N/A
ILE 12.A N     GLU 8.A O      no hydrogen  2.832  N/A
VAL 13.A N     ASP 9.A O      no hydrogen  2.997  N/A
GLN 14.A N     HIS 10.A O     no hydrogen  3.004  N/A
GLN 14.A NE2   ILE 80.A O     no hydrogen  2.692  N/A
LYS 15.A N     ARG 11.A O     no hydrogen  3.144  N/A
GLN 16.A N     ILE 12.A O     no hydrogen  2.987  N/A
TRP 17.A N     VAL 13.A O     no hydrogen  2.877  N/A
TRP 17.A NE1   ASP 77.A OD2   no hydrogen  2.850  N/A
ASP 18.A N     GLN 14.A O     no hydrogen  3.043  N/A
LEU 20.A N     TRP 17.A O     no hydrogen  2.937  N/A
TRP 21.A N     ASP 18.A O     no hydrogen  2.993  N/A
ARG 22.A N     ILE 19.A O     no hydrogen  3.144  N/A
ILE 29.A N     GLU 25.A O     no hydrogen  3.423  N/A
LYS 30.A N     SER 26.A O     no hydrogen  2.781  N/A
LYS 30.A NZ    ASN 74.A OD1   no hydrogen  3.046  N/A
ILE 31.A N     SER 27.A O     no hydrogen  2.842  N/A
GLY 32.A N     LYS 28.A O     no hydrogen  3.082  N/A
PHE 33.A N     ILE 29.A O     no hydrogen  3.023  N/A
GLY 34.A N     LYS 30.A O     no hydrogen  2.913  N/A
ARG 35.A N     ILE 31.A O     no hydrogen  2.916  N/A
LEU 36.A N     GLY 32.A O     no hydrogen  3.024  N/A
LEU 37.A N     PHE 33.A O     no hydrogen  2.881  N/A
LEU 38.A N     GLY 34.A O     no hydrogen  2.994  N/A
THR 39.A N     ARG 35.A O     no hydrogen  2.858  N/A
LYS 40.A N     LEU 36.A O     no hydrogen  2.954  N/A
LYS 40.A NZ    ASP 44.A OD1   no hydrogen  2.989  N/A
LYS 40.A NZ    ASP 44.A OD2   no hydrogen  3.167  N/A
LEU 41.A N     LEU 37.A O     no hydrogen  2.921  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  2.813  N/A
LYS 43.A N     THR 39.A O     no hydrogen  2.952  N/A
ASP 44.A N     LYS 40.A O     no hydrogen  3.096  N/A
ILE 45.A N     LEU 41.A O     no hydrogen  2.972  N/A
VAL 48.A N     ILE 45.A O     no hydrogen  2.808  N/A
ASN 49.A N     PRO 46.A O     no hydrogen  3.055  N/A
ASN 49.A ND2   PRO 46.A O     no hydrogen  3.655  N/A
ASP 50.A N     GLU 47.A O     no hydrogen  3.146  N/A
PHE 52.A N     VAL 48.A O     no hydrogen  3.261  N/A
LYS 53.A N     ASP 50.A O     no hydrogen  3.197  N/A
VAL 55.A N     PHE 52.A O     no hydrogen  3.183  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  2.967  N/A
ILE 57.A N     PHE 52.A O     no hydrogen  3.305  N/A
HIS 59.A N     ASP 56.A O     no hydrogen  2.851  N/A
HIS 59.A ND1   ASP 56.A OD1   no hydrogen  2.665  N/A
GLY 62.A N     HIS 59.A O     no hydrogen  2.577  N/A
SER 66.A N     GLY 62.A O     no hydrogen  3.007  N/A
SER 66.A OG    GLY 62.A O     no hydrogen  2.908  N/A
ALA 67.A N     PRO 63.A O     no hydrogen  3.014  N/A
HIS 68.A N     LYS 64.A O     no hydrogen  3.203  N/A
ALA 69.A N     PHE 65.A O     no hydrogen  2.837  N/A
LEU 70.A N     SER 66.A O     no hydrogen  3.033  N/A
ARG 71.A N     ALA 67.A O     no hydrogen  2.908  N/A
ILE 72.A N     HIS 68.A O     no hydrogen  2.911  N/A
LEU 73.A N     ALA 69.A O     no hydrogen  3.011  N/A
ASN 74.A N     LEU 70.A O     no hydrogen  2.836  N/A
GLY 75.A N     ARG 71.A O     no hydrogen  2.976  N/A
LEU 76.A N     ILE 72.A O     no hydrogen  2.916  N/A
ASP 77.A N     LEU 73.A O     no hydrogen  2.864  N/A
LEU 78.A N     ASN 74.A O     no hydrogen  2.778  N/A
ALA 79.A N     GLY 75.A O     no hydrogen  3.148  N/A
ILE 80.A N     LEU 76.A O     no hydrogen  3.072  N/A
ASN 81.A N     ASP 77.A O     no hydrogen  2.862  N/A
ASN 81.A ND2   ASP 77.A O     no hydrogen  2.994  N/A
LEU 82.A N     ALA 79.A O     no hydrogen  2.909  N/A
LEU 83.A N     ILE 80.A O     no hydrogen  3.168  N/A
ASP 85.A N     LEU 82.A O     no hydrogen  2.939  N/A
ALA 88.A N     ASP 85.A OD1   no hydrogen  3.441  N/A
LEU 89.A N     ASP 85.A O     no hydrogen  2.977  N/A
ASP 90.A N     PRO 86.A O     no hydrogen  2.978  N/A
ALA 91.A N     PRO 87.A O     no hydrogen  3.214  N/A
ALA 92.A N     ALA 88.A O     no hydrogen  3.104  N/A
LEU 93.A N     LEU 89.A O     no hydrogen  2.777  N/A
ASP 94.A N     ASP 90.A O     no hydrogen  2.842  N/A
HIS 95.A N     ALA 91.A O     no hydrogen  3.033  N/A
LEU 96.A N     ALA 92.A O     no hydrogen  3.013  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  2.741  N/A
HIS 98.A N     ASP 94.A O     no hydrogen  2.925  N/A
HIS 98.A NE2   ASP 94.A OD2   no hydrogen  3.168  N/A
GLN 99.A N     HIS 95.A O     no hydrogen  3.065  N/A
HIS 100.A N    LEU 96.A O     no hydrogen  3.076  N/A
HIS 100.A N    ALA 97.A O     no hydrogen  3.271  N/A
HIS 100.A ND1  LEU 96.A O     no hydrogen  3.015  N/A
GLU 101.A N    ALA 97.A O     no hydrogen  2.984  N/A
VAL 102.A N    HIS 98.A O     no hydrogen  3.173  N/A
ARG 103.A N    HIS 100.A O    no hydrogen  2.978  N/A
GLN 107.A N    HIS 110.A ND1  no hydrogen  3.177  N/A
HIS 110.A N    GLN 107.A O    no hydrogen  2.849  N/A
LYS 112.A N    LYS 108.A O    no hydrogen  3.131  N/A
LYS 113.A N    ALA 109.A O    no hydrogen  3.187  N/A
LYS 113.A NZ   GLU 116.A OE2  no hydrogen  2.743  N/A
PHE 114.A N    HIS 110.A O    no hydrogen  2.933  N/A
GLY 115.A N    PHE 111.A O    no hydrogen  3.117  N/A
GLU 116.A N    LYS 112.A O    no hydrogen  3.360  N/A
ILE 117.A N    LYS 113.A O    no hydrogen  2.881  N/A
LEU 118.A N    PHE 114.A O    no hydrogen  2.705  N/A
ALA 119.A N    GLY 115.A O    no hydrogen  2.887  N/A
THR 120.A N    GLU 116.A O    no hydrogen  3.019  N/A
THR 120.A OG1  GLU 116.A O    no hydrogen  3.150  N/A
GLY 121.A N    ILE 117.A O    no hydrogen  2.899  N/A
LEU 122.A N    LEU 118.A O    no hydrogen  3.084  N/A
GLN 124.A N    GLY 121.A O    no hydrogen  3.001  N/A
VAL 125.A N    LEU 122.A O    no hydrogen  2.931  N/A
LEU 126.A N    LEU 122.A O    no hydrogen  2.833  N/A
ASP 130.A N    GLN 16.A OE1   no hydrogen  3.197  N/A
ALA 133.A N    ASP 130.A OD2  no hydrogen  2.736  N/A
TRP 134.A N    ASP 130.A O    no hydrogen  3.176  N/A
LYS 135.A N    ALA 131.A O    no hydrogen  2.976  N/A
SER 136.A N    LEU 132.A O    no hydrogen  3.195  N/A
SER 136.A OG   LEU 132.A O    no hydrogen  3.397  N/A
SER 136.A OG   ALA 133.A O    no hydrogen  3.247  N/A
CYS 137.A N    ALA 133.A O    no hydrogen  3.077  N/A
CYS 137.A SG   ALA 133.A O    no hydrogen  3.368  N/A
LEU 138.A N    TRP 134.A O    no hydrogen  2.690  N/A
LYS 139.A N    LYS 135.A O    no hydrogen  2.966  N/A
GLY 140.A N    SER 136.A O    no hydrogen  3.209  N/A
ILE 141.A N    CYS 137.A O    no hydrogen  3.202  N/A
LEU 142.A N    LEU 138.A O    no hydrogen  2.902  N/A
THR 143.A N    LYS 139.A O    no hydrogen  2.891  N/A
THR 143.A OG1  LYS 139.A O    no hydrogen  2.784  N/A
LYS 144.A N    GLY 140.A O    no hydrogen  3.167  N/A
ILE 145.A N    ILE 141.A O    no hydrogen  3.019  N/A
SER 146.A N    LEU 142.A O    no hydrogen  3.125  N/A
SER 146.A OG   LEU 142.A O    no hydrogen  2.645  N/A
SER 146.A OG   THR 143.A O    no hydrogen  3.482  N/A
SER 147.A OG   LYS 144.A O    no hydrogen  2.916  N/A
ARG 148.A NH1  GLU 101.A OE2  no hydrogen  3.390  N/A
LEU 149.A N    SER 146.A O    no hydrogen  3.263  N/A