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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      ASP 52.A OD2   no hydrogen  3.019  N/A
ILE 5.A N      ASP 33.A O     no hydrogen  2.847  N/A
GLY 6.A N      LEU 53.A O     no hydrogen  2.670  N/A
ALA 7.A N      ARG 35.A O     no hydrogen  2.990  N/A
SER 8.A OG     LYS 37.A O     no hydrogen  2.505  N/A
THR 11.A N     SER 8.A O      no hydrogen  2.996  N/A
THR 11.A OG1   SER 8.A O      no hydrogen  3.164  N/A
THR 11.A OG1   ILE 55.A O     no hydrogen  3.379  N/A
ASP 13.A N     ASP 13.A OD2   no hydrogen  2.628  N/A
THR 14.A N     THR 11.A O     no hydrogen  2.974  N/A
THR 14.A OG1   ASP 10.A O     no hydrogen  3.263  N/A
LEU 16.A N     THR 11.A O     no hydrogen  2.944  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.935  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.876  N/A
ASN 21.A N     PRO 17.A O     no hydrogen  3.002  N/A
ARG 22.A N     PHE 18.A O     no hydrogen  3.075  N/A
VAL 23.A N     LEU 19.A O     no hydrogen  2.768  N/A
ALA 24.A N     LEU 20.A O     no hydrogen  2.872  N/A
THR 25.A N     ASN 21.A O     no hydrogen  3.197  N/A
THR 25.A N     ARG 22.A O     no hydrogen  3.110  N/A
THR 25.A OG1   ASN 21.A O     no hydrogen  2.868  N/A
LEU 26.A N     ARG 22.A O     no hydrogen  3.303  N/A
TYR 27.A N     VAL 23.A O     no hydrogen  2.745  N/A
LEU 30.A N     TYR 27.A O     no hydrogen  3.095  N/A
ASP 33.A N     LEU 3.A O      no hydrogen  3.130  N/A
ARG 35.A N     ILE 5.A O      no hydrogen  2.844  N/A
ARG 35.A NH2   ASP 33.A OD2   no hydrogen  3.550  N/A
LYS 37.A N     ALA 7.A O      no hydrogen  3.160  N/A
ARG 38.A NH1   ASP 94.A O     no hydrogen  2.917  N/A
ARG 38.A NH1   ASP 94.A OD2   no hydrogen  2.799  N/A
ARG 38.A NH1   PRO 96.A O     no hydrogen  3.203  N/A
ARG 38.A NH2   ASP 94.A OD2   no hydrogen  2.512  N/A
PHE 41.A N     ARG 38.A O     no hydrogen  2.744  N/A
ILE 42.A N     ARG 38.A O     no hydrogen  3.439  N/A
ALA 43.A N     SER 39.A O     no hydrogen  3.236  N/A
MET 45.A N     PHE 41.A O     no hydrogen  3.005  N/A
LEU 46.A N     ILE 42.A O     no hydrogen  3.078  N/A
SER 47.A N     ALA 43.A O     no hydrogen  3.263  N/A
SER 48.A OG    ASP 44.A O     no hydrogen  3.133  N/A
SER 48.A OG    MET 45.A O     no hydrogen  3.286  N/A
VAL 51.A N     MET 45.A O     no hydrogen  3.220  N/A
ASP 52.A N     ILE 4.A O      no hydrogen  2.743  N/A
LEU 53.A N     ILE 4.A O      no hydrogen  3.346  N/A
ALA 54.A N     CYS 168.A O    no hydrogen  2.913  N/A
ILE 55.A N     GLY 6.A O      no hydrogen  2.836  N/A
THR 56.A N     VAL 166.A O    no hydrogen  2.995  N/A
THR 57.A OG1   ASP 10.A OD1   no hydrogen  2.492  N/A
ALA 58.A N     THR 56.A OG1   no hydrogen  3.351  N/A
HIS 64.A ND1   HIS 62.A O     no hydrogen  3.308  N/A
VAL 65.A N     LEU 167.A O    no hydrogen  2.866  N/A
LEU 67.A N     TYR 165.A O    no hydrogen  2.716  N/A
ARG 68.A NH1   GLU 142.A OE2  no hydrogen  2.880  N/A
SER 70.A N     THR 163.A O    no hydrogen  2.882  N/A
SER 70.A OG    GLU 142.A OE1  no hydrogen  3.283  N/A
SER 70.A OG    GLU 142.A OE2  no hydrogen  2.660  N/A
THR 72.A OG1   PRO 161.A O    no hydrogen  2.653  N/A
THR 72.A OG1   THR 163.A OG1  no hydrogen  2.877  N/A
LEU 73.A N     ARG 139.A O    no hydrogen  2.958  N/A
TRP 74.A NE1   PRO 158.A O    no hydrogen  2.939  N/A
TYR 75.A N     THR 137.A O    no hydrogen  2.790  N/A
TYR 75.A OH    PRO 140.A O    no hydrogen  2.827  N/A
CYS 76.A N     ARG 149.A O    no hydrogen  2.964  N/A
CYS 76.A SG    SER 77.A O     no hydrogen  3.612  N/A
SER 77.A OG    ASP 79.A OD2   no hydrogen  3.517  N/A
TYR 80.A N     SER 77.A O     no hydrogen  3.317  N/A
GLU 86.A N     GLN 83.A O     no hydrogen  3.263  N/A
VAL 88.A N     PRO 113.A O    no hydrogen  3.156  N/A
LEU 90.A N     ARG 115.A O    no hydrogen  2.886  N/A
VAL 91.A N     VAL 136.A O    no hydrogen  2.834  N/A
VAL 92.A N     TYR 118.A O    no hydrogen  3.095  N/A
TYR 99.A OH    THR 163.A OG1  no hydrogen  2.988  N/A
ARG 100.A NH1  MET 93.A O     no hydrogen  3.024  N/A
GLU 101.A N    SER 97.A O     no hydrogen  2.945  N/A
MET 102.A N    LEU 98.A O     no hydrogen  2.792  N/A
ALA 103.A N    TYR 99.A O     no hydrogen  2.992  N/A
ILE 104.A N    ARG 100.A O    no hydrogen  3.083  N/A
GLU 105.A N    GLU 101.A O    no hydrogen  2.805  N/A
HIS 106.A N    MET 102.A O    no hydrogen  3.132  N/A
HIS 106.A ND1  MET 102.A O    no hydrogen  2.836  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  3.012  N/A
THR 108.A N    ILE 104.A O    no hydrogen  3.069  N/A
THR 108.A OG1  ILE 104.A O    no hydrogen  2.661  N/A
GLN 109.A N    GLU 105.A O    no hydrogen  2.835  N/A
ALA 110.A N    HIS 106.A O    no hydrogen  3.005  N/A
GLY 111.A N    THR 108.A O    no hydrogen  3.074  N/A
VAL 112.A N    LEU 107.A O    no hydrogen  2.769  N/A
ARG 115.A N    VAL 88.A O     no hydrogen  3.014  N/A
ALA 117.A N    LEU 90.A O     no hydrogen  2.774  N/A
TYR 118.A N    LEU 90.A O     no hydrogen  3.026  N/A
ALA 120.A N    VAL 92.A O     no hydrogen  3.279  N/A
SER 121.A OG   ASP 94.A OD1   no hydrogen  3.342  N/A
LEU 123.A N    ASP 9.A OD1    no hydrogen  2.960  N/A
ALA 125.A N    SER 122.A OG   no hydrogen  3.107  N/A
ILE 126.A N    SER 122.A O    no hydrogen  3.026  N/A
ARG 127.A N    LEU 123.A O    no hydrogen  2.808  N/A
ALA 128.A N    SER 124.A O    no hydrogen  3.060  N/A
ALA 129.A N    ALA 125.A O    no hydrogen  3.054  N/A
VAL 130.A N    ILE 126.A O    no hydrogen  3.004  N/A
ARG 131.A N    ARG 127.A O    no hydrogen  2.941  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  2.881  N/A
GLY 133.A N    VAL 130.A O    no hydrogen  2.829  N/A
LEU 134.A N    ALA 129.A O    no hydrogen  3.101  N/A
VAL 136.A N    PRO 89.A O     no hydrogen  2.836  N/A
THR 137.A N    TYR 75.A O     no hydrogen  3.145  N/A
THR 137.A OG1  VAL 91.A O     no hydrogen  2.605  N/A
ARG 139.A N    LEU 73.A O     no hydrogen  2.941  N/A
ILE 141.A N    PRO 71.A O     no hydrogen  2.889  N/A
MET 143.A N    PRO 140.A O    no hydrogen  2.914  N/A
MET 144.A N    ILE 141.A O    no hydrogen  2.978  N/A
SER 145.A OG   MET 144.A O    no hydrogen  3.293  N/A
LEU 148.A N    SER 145.A O    no hydrogen  3.028  N/A
ARG 149.A N    CYS 76.A O     no hydrogen  2.889  N/A
ARG 149.A NH2  GLU 155.A OE2  no hydrogen  2.912  N/A
LEU 151.A N    TRP 74.A O     no hydrogen  3.050  N/A
GLY 152.A N    GLU 155.A OE1  no hydrogen  2.727  N/A
GLU 155.A N    GLY 152.A O    no hydrogen  2.829  N/A
GLY 156.A N    GLU 153.A O    no hydrogen  3.060  N/A
LEU 157.A N    GLY 152.A O    no hydrogen  3.194  N/A
THR 163.A N    SER 70.A O     no hydrogen  2.874  N/A
THR 163.A OG1  THR 72.A OG1   no hydrogen  2.877  N/A
THR 163.A OG1  TYR 99.A OH    no hydrogen  2.988  N/A
ARG 164.A NH2  HIS 64.A NE2   no hydrogen  3.445  N/A
TYR 165.A N    ARG 68.A O     no hydrogen  2.892  N/A
TYR 165.A OH   GLU 142.A OE1  no hydrogen  2.686  N/A
VAL 166.A N    THR 56.A O     no hydrogen  2.923  N/A
LEU 167.A N    VAL 65.A O     no hydrogen  2.667  N/A
CYS 168.A N    ALA 54.A O     no hydrogen  2.904  N/A
CYS 173.A N    ASP 170.A O    no hydrogen  2.966  N/A
CYS 173.A SG   ASN 175.A O    no hydrogen  3.780  N/A
ASN 175.A ND2  SER 2.A O      no hydrogen  2.979  N/A
ASN 175.A ND2  ASP 52.A OD1   no hydrogen  2.848  N/A
ALA 178.A N    ASN 175.A OD1  no hydrogen  3.179  N/A
LEU 179.A N    ASN 175.A O    no hydrogen  3.016  N/A
ALA 180.A N    GLU 176.A O    no hydrogen  2.974  N/A
ILE 181.A N    LEU 177.A O    no hydrogen  3.022  N/A
PHE 182.A N    ALA 178.A O    no hydrogen  2.905  N/A
SER 183.A N    LEU 179.A O    no hydrogen  3.169  N/A
SER 183.A OG   LEU 179.A O    no hydrogen  3.178  N/A
ALA 184.A N    ALA 180.A O    no hydrogen  2.716  N/A
LEU 185.A N    ILE 181.A O    no hydrogen  2.891  N/A
GLN 186.A N    PHE 182.A O    no hydrogen  2.757  N/A
ASN 187.A N    SER 183.A O    no hydrogen  3.003  N/A
SER 188.A N    LEU 185.A O    no hydrogen  3.062  N/A
SER 188.A OG   ALA 184.A O    no hydrogen  3.388  N/A
TYR 189.A N    GLN 186.A O    no hydrogen  3.396  N/A