Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2r0b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH2    ARG 1.A O      no hydrogen  2.998  N/A
GLN 5.A N      LEU 13.A O     no hydrogen  2.958  N/A
GLN 5.A NE2    GLU 3.A O      no hydrogen  3.130  N/A
ILE 7.A N      LEU 11.A O     no hydrogen  2.845  N/A
LEU 8.A N      LEU 11.A O     no hydrogen  3.404  N/A
GLY 10.A N     GLU 6.A OE2    no hydrogen  2.829  N/A
LEU 11.A N     LEU 8.A O      no hydrogen  2.899  N/A
PHE 12.A N     VAL 91.A O     no hydrogen  2.789  N/A
LEU 13.A N     GLN 5.A O      no hydrogen  2.926  N/A
GLY 14.A N     VAL 93.A O     no hydrogen  3.036  N/A
TYR 16.A N     ASN 96.A O     no hydrogen  2.866  N/A
SER 18.A N     PRO 15.A O     no hydrogen  3.182  N/A
SER 18.A OG    PRO 15.A O     no hydrogen  2.878  N/A
ALA 19.A N     TYR 16.A O     no hydrogen  3.076  N/A
LYS 21.A NZ    ASN 50.A O     no hydrogen  2.594  N/A
LYS 23.A N     MET 20.A O     no hydrogen  2.955  N/A
LEU 24.A N     LYS 21.A O     no hydrogen  3.206  N/A
LEU 27.A N     LYS 23.A O     no hydrogen  2.974  N/A
GLN 28.A N     LEU 24.A O     no hydrogen  2.838  N/A
LYS 29.A N     PRO 25.A O     no hydrogen  2.916  N/A
HIS 30.A N     VAL 26.A O     no hydrogen  3.174  N/A
HIS 30.A ND1   VAL 26.A O     no hydrogen  3.152  N/A
GLY 31.A N     GLN 28.A O     no hydrogen  2.982  N/A
ILE 32.A N     LEU 27.A O     no hydrogen  3.053  N/A
THR 33.A N     LYS 90.A O     no hydrogen  2.928  N/A
THR 33.A OG1   HIS 34.A ND1   no hydrogen  2.823  N/A
THR 33.A OG1   LYS 90.A O     no hydrogen  3.370  N/A
HIS 34.A N     LYS 90.A O     no hydrogen  3.115  N/A
HIS 34.A ND1   THR 33.A OG1   no hydrogen  2.823  N/A
ILE 35.A N     ARG 56.A O     no hydrogen  2.856  N/A
ILE 36.A N     LEU 92.A O     no hydrogen  2.881  N/A
CYS 37.A N     LEU 58.A O     no hydrogen  2.838  N/A
ILE 38.A N     HIS 94.A O     no hydrogen  2.982  N/A
ARG 39.A N     LEU 60.A O     no hydrogen  3.079  N/A
ARG 39.A NH1   ASN 41.A OD1   no hydrogen  3.433  N/A
ARG 39.A NH2   ARG 39.A O     no hydrogen  3.117  N/A
ARG 39.A NH2   ASN 41.A OD1   no hydrogen  2.983  N/A
GLN 40.A N     GLU 43.A OE1   no hydrogen  2.838  N/A
GLU 43.A N     GLN 40.A O     no hydrogen  2.915  N/A
ALA 44.A N     ASN 41.A O     no hydrogen  3.019  N/A
PHE 46.A N     GLU 43.A O     no hydrogen  3.113  N/A
ILE 47.A N     GLU 43.A O     no hydrogen  2.923  N/A
LYS 48.A NZ    ASN 45.A O     no hydrogen  3.438  N/A
ASN 50.A ND2   ALA 19.A O     no hydrogen  2.818  N/A
PHE 51.A N     TYR 57.A OH    no hydrogen  3.013  N/A
GLN 52.A NE2   PRO 49.A O     no hydrogen  2.737  N/A
LEU 54.A N     PHE 51.A O     no hydrogen  3.387  N/A
ARG 56.A N     THR 33.A O     no hydrogen  3.080  N/A
LEU 58.A N     ILE 35.A O     no hydrogen  2.867  N/A
LEU 60.A N     CYS 37.A O     no hydrogen  3.041  N/A
ILE 62.A N     ARG 39.A O     no hydrogen  2.982  N/A
ALA 63.A N     GLU 68.A OE1   no hydrogen  2.846  N/A
VAL 67.A N     ASN 65.A OD1   no hydrogen  3.048  N/A
GLU 68.A N     ASN 65.A O     no hydrogen  3.064  N/A
ILE 70.A N     GLN 141.A OE1  no hydrogen  2.794  N/A
ILE 71.A N     GLN 141.A OE1  no hydrogen  2.942  N/A
ARG 72.A N     ASN 69.A OD1   no hydrogen  2.833  N/A
ARG 72.A NE    ASN 69.A O     no hydrogen  2.847  N/A
ARG 72.A NH2   GLU 68.A OE2   no hydrogen  3.448  N/A
PHE 73.A N     ILE 70.A O     no hydrogen  2.946  N/A
PHE 74.A N     ILE 71.A O     no hydrogen  3.109  N/A
THR 77.A N     PHE 73.A O     no hydrogen  2.962  N/A
THR 77.A OG1   PHE 73.A O     no hydrogen  3.455  N/A
THR 77.A OG1   PHE 74.A O     no hydrogen  3.282  N/A
LYS 78.A N     PHE 74.A O     no hydrogen  3.023  N/A
LYS 78.A NZ    ASP 82.A OD1   no hydrogen  3.154  N/A
LYS 78.A NZ    ASP 82.A OD2   no hydrogen  2.908  N/A
LYS 78.A NZ    THR 113.A OG1  no hydrogen  2.769  N/A
GLU 79.A N     PRO 75.A O     no hydrogen  3.046  N/A
PHE 80.A N     MET 76.A O     no hydrogen  2.993  N/A
ILE 81.A N     THR 77.A O     no hydrogen  2.906  N/A
ASP 82.A N     LYS 78.A O     no hydrogen  2.826  N/A
GLY 83.A N     GLU 79.A O     no hydrogen  2.938  N/A
SER 84.A N     PHE 80.A O     no hydrogen  3.125  N/A
SER 84.A OG    HIS 34.A ND1   no hydrogen  2.953  N/A
LEU 85.A N     ILE 81.A O     no hydrogen  2.979  N/A
GLN 86.A N     ASP 82.A O     no hydrogen  2.871  N/A
MET 87.A N     SER 84.A O     no hydrogen  3.081  N/A
GLY 88.A N     LEU 85.A O     no hydrogen  3.211  N/A
GLY 89.A N     SER 84.A O     no hydrogen  2.869  N/A
LYS 90.A N     THR 33.A OG1   no hydrogen  3.144  N/A
VAL 91.A N     GLY 10.A O     no hydrogen  2.874  N/A
LEU 92.A N     HIS 34.A O     no hydrogen  2.947  N/A
VAL 93.A N     PHE 12.A O     no hydrogen  2.823  N/A
HIS 94.A N     ILE 36.A O     no hydrogen  2.995  N/A
HIS 94.A ND1   GLY 95.A O     no hydrogen  3.034  N/A
ASN 96.A ND2   GLU 43.A OE2   no hydrogen  2.947  N/A
SER 100.A OG   ASP 64.A OD1   no hydrogen  2.678  N/A
ARG 101.A NH1  GLU 43.A OE1   no hydrogen  2.874  N/A
ARG 101.A NH1  ILE 62.A O     no hydrogen  2.858  N/A
ARG 101.A NH2  GLU 43.A OE1   no hydrogen  3.325  N/A
ARG 101.A NH2  GLU 43.A OE2   no hydrogen  3.194  N/A
ALA 104.A N    SER 100.A O    no hydrogen  3.023  N/A
PHE 105.A N    ARG 101.A O    no hydrogen  3.130  N/A
VAL 106.A N    SER 102.A O    no hydrogen  3.121  N/A
ILE 107.A N    ALA 103.A O    no hydrogen  2.911  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  2.917  N/A
TYR 109.A N    PHE 105.A O    no hydrogen  3.309  N/A
TYR 109.A OH   ASP 82.A OD1   no hydrogen  3.317  N/A
ILE 110.A N    VAL 106.A O    no hydrogen  3.022  N/A
MET 111.A N    ILE 107.A O    no hydrogen  2.852  N/A
GLU 112.A N    ALA 108.A O    no hydrogen  3.179  N/A
THR 113.A N    TYR 109.A O    no hydrogen  3.014  N/A
THR 113.A OG1  TYR 109.A O    no hydrogen  2.867  N/A
PHE 114.A N    ILE 110.A O    no hydrogen  2.909  N/A
MET 116.A N    MET 111.A O    no hydrogen  3.182  N/A
ALA 121.A N    LYS 117.A O    no hydrogen  2.959  N/A
PHE 122.A N    TYR 118.A O    no hydrogen  2.727  N/A
ALA 123.A N    ARG 119.A O    no hydrogen  3.044  N/A
TYR 124.A N    ASP 120.A O    no hydrogen  3.020  N/A
TYR 124.A OH   ILE 7.A O      no hydrogen  2.738  N/A
VAL 125.A N    ALA 121.A O    no hydrogen  3.053  N/A
GLN 126.A N    PHE 122.A O    no hydrogen  2.892  N/A
GLU 127.A N    ALA 123.A O    no hydrogen  3.088  N/A
ARG 128.A N    VAL 125.A O    no hydrogen  2.949  N/A
ARG 128.A NH2  TYR 124.A O    no hydrogen  2.768  N/A
ARG 129.A N    VAL 125.A O    no hydrogen  2.834  N/A
ARG 129.A NE   GLY 98.A O     no hydrogen  2.761  N/A
ARG 129.A NH1  GLN 5.A OE1    no hydrogen  2.872  N/A
ARG 129.A NH2  ARG 1.A O      no hydrogen  2.813  N/A
ARG 129.A NH2  ALA 97.A O     no hydrogen  2.868  N/A
ILE 132.A N    ARG 129.A O    no hydrogen  3.298  N/A
ASN 133.A N    ILE 99.A O     no hydrogen  2.765  N/A
ASN 135.A N    SER 100.A OG   no hydrogen  3.146  N/A
ASN 135.A ND2  ASP 64.A OD1   no hydrogen  3.210  N/A
PHE 138.A N    ASN 135.A OD1  no hydrogen  2.924  N/A
VAL 139.A N    ASN 135.A O    no hydrogen  3.024  N/A
HIS 140.A N    ALA 136.A O    no hydrogen  3.005  N/A
GLN 141.A N    GLY 137.A O    no hydrogen  2.983  N/A
GLN 141.A NE2  GLU 68.A O     no hydrogen  2.814  N/A
GLN 141.A NE2  GLY 137.A O    no hydrogen  3.543  N/A
LEU 142.A N    PHE 138.A O    no hydrogen  2.899  N/A
GLN 143.A N    VAL 139.A O    no hydrogen  3.091  N/A
GLU 144.A N    HIS 140.A O    no hydrogen  2.885  N/A
TYR 145.A N    GLN 141.A O    no hydrogen  2.997  N/A
TYR 145.A OH   GLU 112.A OE1  no hydrogen  2.793  N/A
GLU 146.A N    LEU 142.A O    no hydrogen  3.114  N/A
ALA 147.A N    GLN 143.A O    no hydrogen  3.101  N/A
ILE 148.A N    GLU 144.A O    no hydrogen  3.218  N/A
TYR 149.A N    TYR 145.A O    no hydrogen  2.994  N/A
LEU 150.A N    GLU 146.A O    no hydrogen  2.991  N/A
ALA 151.A N    ALA 147.A O    no hydrogen  3.204  N/A
ALA 151.A N    ILE 148.A O    no hydrogen  3.218  N/A