Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7f9o_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     LYS 3.A O      no hydrogen  3.567  N/A
THR 5.A N      LEU 29.A O     no hydrogen  3.215  N/A
THR 5.A OG1    LEU 29.A O     no hydrogen  2.414  N/A
ASN 6.A N      LEU 29.A O     no hydrogen  3.469  N/A
VAL 8.A N      ILE 27.A O     no hydrogen  2.882  N/A
TYR 9.A N      GLY 168.A O    no hydrogen  2.869  N/A
PHE 10.A N     ILE 25.A O     no hydrogen  2.864  N/A
ASP 11.A N     GLU 166.A O    no hydrogen  2.990  N/A
ASN 13.A N     VAL 163.A O    no hydrogen  2.985  N/A
ASN 13.A ND2   GLY 19.A O     no hydrogen  2.680  N/A
ILE 14.A N     LYS 20.A O     no hydrogen  3.178  N/A
ASN 16.A ND2   LYS 159.A O    no hydrogen  3.415  N/A
LYS 20.A N     ILE 14.A O     no hydrogen  2.754  N/A
VAL 22.A N     ILE 12.A O     no hydrogen  3.174  N/A
ILE 25.A N     PHE 10.A O     no hydrogen  2.923  N/A
VAL 26.A N     GLU 139.A O    no hydrogen  2.874  N/A
ILE 27.A N     VAL 8.A O      no hydrogen  2.909  N/A
GLY 28.A N     GLN 136.A O    no hydrogen  3.196  N/A
LEU 29.A N     ASN 6.A O      no hydrogen  2.912  N/A
GLY 31.A N     THR 5.A OG1    no hydrogen  2.713  N/A
GLY 31.A N     LEU 29.A O     no hydrogen  2.953  N/A
VAL 38.A N     VAL 34.A O     no hydrogen  3.089  N/A
GLU 39.A N     PRO 35.A O     no hydrogen  2.880  N/A
ASN 40.A N     GLN 36.A O     no hydrogen  2.896  N/A
PHE 41.A N     THR 37.A O     no hydrogen  2.940  N/A
ARG 42.A N     VAL 38.A O     no hydrogen  2.886  N/A
ARG 42.A NH2   GLU 169.A OE1  no hydrogen  3.164  N/A
ALA 43.A N     GLU 39.A O     no hydrogen  2.878  N/A
LEU 44.A N     ASN 40.A O     no hydrogen  2.924  N/A
CYS 45.A N     PHE 41.A O     no hydrogen  2.940  N/A
CYS 45.A SG    PHE 41.A O     no hydrogen  3.437  N/A
THR 46.A N     ALA 43.A O     no hydrogen  3.309  N/A
GLY 47.A N     ALA 43.A O     no hydrogen  3.315  N/A
GLY 52.A N     GLY 50.A O     no hydrogen  2.641  N/A
LYS 54.A NZ    SER 165.A O    no hydrogen  3.248  N/A
LYS 54.A NZ    GLU 166.A OE1  no hydrogen  2.495  N/A
GLY 55.A N     ILE 164.A O    no hydrogen  2.943  N/A
SER 56.A N     TYR 53.A O     no hydrogen  3.091  N/A
SER 56.A OG    SER 57.A O     no hydrogen  3.350  N/A
SER 57.A N     SER 56.A OG    no hydrogen  2.608  N/A
PHE 58.A N     VAL 162.A O    no hydrogen  3.169  N/A
VAL 61.A N     ASP 156.A O    no hydrogen  3.146  N/A
ILE 62.A N     MET 66.A O     no hydrogen  2.940  N/A
PHE 65.A N     ILE 62.A O     no hydrogen  2.861  N/A
MET 66.A N     ILE 62.A O     no hydrogen  2.935  N/A
ILE 67.A N     ILE 119.A O    no hydrogen  2.953  N/A
GLN 68.A N     ARG 60.A O     no hydrogen  2.908  N/A
GLN 68.A NE2   HIS 59.A NE2   no hydrogen  3.003  N/A
GLY 69.A N     PHE 117.A O    no hydrogen  2.916  N/A
PHE 72.A N     GLY 70.A O     no hydrogen  3.076  N/A
ASP 73.A N     ASP 71.A OD1   no hydrogen  3.190  N/A
LYS 74.A N     ASP 71.A OD1   no hydrogen  3.022  N/A
ASN 76.A N     ASP 71.A OD2   no hydrogen  2.775  N/A
GLY 77.A N     ASP 71.A OD2   no hydrogen  2.916  N/A
THR 78.A OG1   THR 78.A O     no hydrogen  2.583  N/A
TYR 84.A OH    GLU 39.A OE1   no hydrogen  2.492  N/A
GLY 85.A N     ILE 83.A O     no hydrogen  2.723  N/A
ASP 90.A N     ASN 111.A OD1  no hydrogen  3.274  N/A
ASN 92.A ND2   GLN 94.A OE1   no hydrogen  3.028  N/A
PHE 93.A N     ASN 92.A OD1   no hydrogen  2.464  N/A
HIS 97.A N     ASP 128.A OD2  no hydrogen  3.105  N/A
HIS 97.A ND1   ASP 128.A OD2  no hydrogen  3.248  N/A
HIS 97.A NE2   SER 104.A OG   no hydrogen  3.130  N/A
GLY 101.A N    CYS 120.A O    no hydrogen  2.903  N/A
SER 104.A N    PHE 118.A O    no hydrogen  2.954  N/A
SER 104.A OG   HIS 97.A NE2   no hydrogen  3.130  N/A
SER 104.A OG   VAL 132.A O    no hydrogen  3.216  N/A
ALA 106.A N    GLN 116.A O    no hydrogen  2.665  N/A
ASN 107.A ND2  ARG 130.A O    no hydrogen  3.296  N/A
THR 112.A OG1  GLY 109.A O    no hydrogen  2.958  N/A
THR 112.A OG1  PRO 110.A O    no hydrogen  3.157  N/A
ASN 113.A N    PHE 88.A O     no hydrogen  3.264  N/A
ASN 113.A ND2  ASP 90.A OD1   no hydrogen  3.167  N/A
SER 115.A OG   GLY 70.A O     no hydrogen  2.621  N/A
PHE 117.A N    GLY 69.A O     no hydrogen  2.897  N/A
PHE 118.A N    SER 104.A O    no hydrogen  2.907  N/A
ILE 119.A N    ILE 67.A O     no hydrogen  2.886  N/A
CYS 120.A N    VAL 102.A O    no hydrogen  3.322  N/A
THR 124.A OG1  THR 124.A O    no hydrogen  2.389  N/A
GLY 129.A N    ASP 128.A OD1  no hydrogen  2.622  N/A
HIS 131.A NE2  ASN 107.A OD1  no hydrogen  2.601  N/A
PHE 134.A N    LEU 103.A O    no hydrogen  3.338  N/A
LEU 138.A N    VAL 26.A O     no hydrogen  2.649  N/A
GLU 139.A N    VAL 26.A O     no hydrogen  2.972  N/A
VAL 144.A N    GLY 140.A O    no hydrogen  3.038  N/A
ARG 145.A N    MET 141.A O    no hydrogen  2.927  N/A
MET 146.A N    ASP 142.A O    no hydrogen  2.881  N/A
ILE 147.A N    ILE 143.A O    no hydrogen  2.925  N/A
GLU 148.A N    VAL 144.A O    no hydrogen  2.886  N/A
SER 149.A N    ARG 145.A O    no hydrogen  2.925  N/A
SER 149.A N    MET 146.A O    no hydrogen  3.187  N/A
SER 149.A OG   ARG 145.A O    no hydrogen  2.999  N/A
SER 150.A N    ILE 147.A O    no hydrogen  3.023  N/A
SER 150.A OG   GLU 151.A O    no hydrogen  3.322  N/A
ASP 153.A N    ARG 157.A O    no hydrogen  3.195  N/A
ASP 156.A N    ASP 153.A O    no hydrogen  3.254  N/A
LYS 159.A N    GLU 151.A O    no hydrogen  2.788  N/A
VAL 163.A N    ASN 13.A O     no hydrogen  2.885  N/A
ILE 164.A N    SER 56.A O     no hydrogen  3.319  N/A
SER 165.A OG   ASP 11.A OD2   no hydrogen  2.646  N/A
GLU 166.A N    ASP 11.A OD2   no hydrogen  3.030  N/A
CYS 167.A SG   CYS 45.A O     no hydrogen  3.248  N/A
GLY 168.A N    TYR 9.A O      no hydrogen  2.972  N/A
LEU 170.A N    LYS 7.A O      no hydrogen  2.705  N/A