Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2dbo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 37.A OD1   no hydrogen  2.609  N/A
MET 1.A N      TYR 82.A OH    no hydrogen  2.925  N/A
MET 1.A N      SER 145.A OG   no hydrogen  2.711  N/A
ARG 2.A N      GLY 32.A O     no hydrogen  2.854  N/A
ARG 2.A NE     ASP 144.A OD1  no hydrogen  3.494  N/A
ALA 3.A N      ILE 143.A O    no hydrogen  2.786  N/A
VAL 4.A N      PHE 30.A O     no hydrogen  3.047  N/A
ILE 5.A N      ILE 141.A O    no hydrogen  2.897  N/A
GLN 6.A N      ASN 28.A O     no hydrogen  2.922  N/A
ARG 7.A N      VAL 139.A O    no hydrogen  2.830  N/A
ARG 7.A NE     TRP 136.A O    no hydrogen  2.998  N/A
ARG 7.A NH1    ILE 54.A O     no hydrogen  3.017  N/A
ARG 7.A NH1    GLU 56.A OE2   no hydrogen  2.869  N/A
ARG 7.A NH2    GLU 56.A OE2   no hydrogen  2.966  N/A
ARG 7.A NH2    TRP 136.A O    no hydrogen  2.967  N/A
VAL 8.A N      GLY 26.A O     no hydrogen  2.994  N/A
LYS 9.A N      GLU 134.A O    no hydrogen  3.006  N/A
SER 11.A N     ILE 23.A O     no hydrogen  3.208  N/A
SER 11.A OG    PHE 132.A O    no hydrogen  2.970  N/A
TRP 12.A N     PHE 132.A O    no hydrogen  2.869  N/A
TRP 12.A NE1   GLU 14.A OE1   no hydrogen  3.005  N/A
VAL 13.A N     GLY 21.A O     no hydrogen  3.015  N/A
GLU 14.A N     ASP 130.A O    no hydrogen  3.252  N/A
VAL 15.A N     LYS 18.A O     no hydrogen  2.818  N/A
LYS 18.A N     VAL 15.A O     no hydrogen  2.920  N/A
VAL 20.A N     VAL 13.A O     no hydrogen  2.727  N/A
SER 22.A N     GLU 121.A OE2  no hydrogen  3.217  N/A
ILE 23.A N     SER 11.A O     no hydrogen  3.058  N/A
ASN 24.A N     GLU 72.A OE1   no hydrogen  2.658  N/A
GLY 26.A N     VAL 8.A O      no hydrogen  3.074  N/A
LEU 27.A N     GLU 72.A O     no hydrogen  2.718  N/A
ASN 28.A N     GLN 6.A O      no hydrogen  3.045  N/A
ASN 28.A ND2   SER 11.A OG    no hydrogen  3.056  N/A
VAL 29.A N     LEU 74.A O     no hydrogen  2.682  N/A
PHE 30.A N     VAL 4.A O      no hydrogen  2.873  N/A
LEU 31.A N     VAL 76.A O     no hydrogen  2.888  N/A
GLY 32.A N     ARG 2.A O      no hydrogen  2.940  N/A
ARG 34.A NH1   GLU 95.A OE2   no hydrogen  2.630  N/A
ARG 34.A NH2   LYS 35.A O     no hydrogen  2.757  N/A
LYS 35.A N     GLU 95.A O     no hydrogen  2.697  N/A
LYS 35.A NZ    GLU 94.A O     no hydrogen  2.775  N/A
ASP 37.A N     ARG 34.A O     no hydrogen  2.811  N/A
THR 38.A N     ASP 41.A OD1   no hydrogen  2.596  N/A
THR 38.A OG1   ASP 41.A OD1   no hydrogen  2.697  N/A
ASP 41.A N     THR 38.A O     no hydrogen  3.187  N/A
ILE 42.A N     THR 38.A O     no hydrogen  3.451  N/A
GLU 43.A N     GLU 39.A O     no hydrogen  3.099  N/A
LYS 44.A N     GLU 40.A O     no hydrogen  2.805  N/A
LYS 44.A NZ    SER 145.A O    no hydrogen  2.793  N/A
LEU 45.A N     ASP 41.A O     no hydrogen  3.082  N/A
LEU 45.A N     ILE 42.A O     no hydrogen  3.172  N/A
VAL 46.A N     ILE 42.A O     no hydrogen  2.672  N/A
ASN 47.A N     GLU 43.A O     no hydrogen  3.130  N/A
ILE 49.A N     LEU 45.A O     no hydrogen  3.205  N/A
LEU 50.A N     VAL 46.A O     no hydrogen  3.383  N/A
ASN 51.A N     ASN 47.A O     no hydrogen  3.159  N/A
ILE 54.A N     LEU 52.A O     no hydrogen  2.934  N/A
PHE 55.A N     TYR 64.A O     no hydrogen  2.823  N/A
ASP 57.A N     GLY 60.A O     no hydrogen  3.362  N/A
GLU 58.A N     GLU 58.A OE1   no hydrogen  2.669  N/A
ARG 59.A N     ASP 57.A OD1   no hydrogen  2.540  N/A
GLY 60.A N     ASP 57.A OD1   no hydrogen  3.250  N/A
GLN 63.A N     PHE 55.A O     no hydrogen  3.041  N/A
GLN 63.A NE2   GLY 60.A O     no hydrogen  2.848  N/A
TYR 64.A N     PHE 55.A O     no hydrogen  2.958  N/A
TYR 64.A OH    ASP 57.A OD2   no hydrogen  2.648  N/A
SER 65.A N     ASP 68.A OD2   no hydrogen  3.058  N/A
ASP 68.A N     SER 65.A OG    no hydrogen  3.116  N/A
ILE 69.A N     SER 65.A O     no hydrogen  3.098  N/A
LYS 70.A N     LEU 67.A O     no hydrogen  2.559  N/A
GLY 71.A N     VAL 66.A O     no hydrogen  2.794  N/A
GLU 72.A N     GLU 25.A O     no hydrogen  3.099  N/A
ILE 73.A N     LYS 119.A O    no hydrogen  2.904  N/A
LEU 74.A N     LEU 27.A O     no hydrogen  2.845  N/A
VAL 75.A N     GLU 121.A O    no hydrogen  3.148  N/A
VAL 76.A N     VAL 29.A O     no hydrogen  2.800  N/A
GLN 78.A N     LEU 31.A O     no hydrogen  2.584  N/A
LEU 81.A N     GLN 78.A O     no hydrogen  3.226  N/A
TYR 82.A N     PHE 79.A O     no hydrogen  3.421  N/A
TYR 82.A OH    ASP 144.A OD1  no hydrogen  2.597  N/A
ASN 84.A N     SER 92.A O     no hydrogen  2.678  N/A
ASN 84.A ND2   GLU 94.A OE2   no hydrogen  3.473  N/A
LYS 86.A N     ASN 84.A OD1   no hydrogen  2.817  N/A
LYS 87.A NZ    GLU 94.A OE1   no hydrogen  3.033  N/A
SER 92.A N     ASN 84.A O     no hydrogen  2.701  N/A
ALA 96.A N     PHE 93.A O     no hydrogen  2.940  N/A
GLU 97.A N     VAL 33.A O     no hydrogen  2.925  N/A
GLU 98.A N     GLU 97.A OE2   no hydrogen  2.975  N/A
ALA 102.A N    GLU 98.A O     no hydrogen  2.862  N/A
LYS 103.A N    PRO 99.A O     no hydrogen  2.720  N/A
LYS 103.A NZ   GLU 107.A OE2  no hydrogen  3.127  N/A
GLU 104.A N    LYS 100.A O    no hydrogen  3.321  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  2.867  N/A
TYR 106.A N    ALA 102.A O    no hydrogen  2.797  N/A
TYR 106.A OH   GLY 123.A O    no hydrogen  3.400  N/A
GLU 107.A N    LYS 103.A O    no hydrogen  2.750  N/A
LYS 108.A N    GLU 104.A O    no hydrogen  3.014  N/A
LYS 108.A NZ   GLU 39.A OE2   no hydrogen  3.126  N/A
PHE 109.A N    LEU 105.A O    no hydrogen  2.856  N/A
VAL 110.A N    TYR 106.A O    no hydrogen  3.039  N/A
ASP 111.A N    GLU 107.A O    no hydrogen  2.912  N/A
LYS 112.A N    LYS 108.A O    no hydrogen  2.737  N/A
LYS 112.A NZ   GLU 43.A OE1   no hydrogen  2.536  N/A
ILE 113.A N    PHE 109.A O    no hydrogen  3.076  N/A
LYS 114.A N    VAL 110.A O    no hydrogen  3.081  N/A
LYS 114.A N    ASP 111.A O    no hydrogen  2.961  N/A
GLU 115.A N    LYS 112.A O    no hydrogen  3.105  N/A
SER 116.A N    ILE 113.A O    no hydrogen  3.041  N/A
SER 116.A OG   ILE 113.A O    no hydrogen  3.182  N/A
GLY 117.A N    LYS 114.A O    no hydrogen  2.879  N/A
LEU 118.A N    SER 116.A OG   no hydrogen  2.844  N/A
LYS 119.A NZ   SER 22.A O     no hydrogen  3.418  N/A
GLU 121.A N    ILE 73.A O     no hydrogen  2.708  N/A
THR 122.A OG1  GLY 123.A O    no hydrogen  3.239  N/A
GLY 123.A N    VAL 75.A O     no hydrogen  2.973  N/A
ASP 130.A N    GLU 14.A O     no hydrogen  3.106  N/A
PHE 132.A N    TRP 12.A O     no hydrogen  2.649  N/A
GLU 134.A N    LYS 10.A O     no hydrogen  3.108  N/A
ASN 135.A ND2  GLN 6.A OE1    no hydrogen  3.269  N/A
ASN 135.A ND2  VAL 139.A O    no hydrogen  3.654  N/A
ASN 135.A ND2  THR 140.A OG1  no hydrogen  3.049  N/A
TRP 136.A N    ARG 7.A O      no hydrogen  3.067  N/A
VAL 139.A N    ASN 135.A OD1  no hydrogen  2.685  N/A
ILE 141.A N    ILE 5.A O      no hydrogen  2.946  N/A
ILE 143.A N    ALA 3.A O      no hydrogen  3.023  N/A
SER 145.A N    MET 1.A O      no hydrogen  2.783  N/A
SER 145.A OG   MET 1.A O      no hydrogen  3.176  N/A
SER 145.A OG   ASP 41.A OD2   no hydrogen  2.908  N/A
ARG 146.A NE   ASP 41.A OD2   no hydrogen  2.945  N/A
ARG 146.A NH2  LYS 35.A O     no hydrogen  3.230  N/A
GLU 147.A N    ASP 144.A O    no hydrogen  3.348  N/A
ILE 148.A N    SER 145.A O    no hydrogen  3.390  N/A