Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1p3r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASP 133.A OD2  no hydrogen  2.682  N/A
TYR 7.A N      THR 4.A OG1    no hydrogen  3.018  N/A
LEU 8.A N      THR 4.A O      no hydrogen  2.960  N/A
LEU 9.A N      ASP 5.A O      no hydrogen  3.054  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  3.248  N/A
ARG 11.A N     TYR 7.A O      no hydrogen  3.017  N/A
ARG 11.A NE    ASP 130.A OD1  no hydrogen  2.815  N/A
ARG 11.A NH2   ASP 130.A OD1  no hydrogen  3.453  N/A
ARG 11.A NH2   ASP 130.A OD2  no hydrogen  3.303  N/A
PHE 12.A N     LEU 8.A O      no hydrogen  2.957  N/A
GLY 16.A N     LYS 13.A O     no hydrogen  3.164  N/A
VAL 17.A N     ILE 66.A O     no hydrogen  2.808  N/A
TYR 19.A N     VAL 64.A O     no hydrogen  2.869  N/A
TYR 19.A OH    ASP 130.A OD2  no hydrogen  2.359  N/A
LYS 20.A NZ    GLU 76.A OE2   no hydrogen  3.198  N/A
ALA 21.A N     ILE 62.A O     no hydrogen  2.934  N/A
LYS 22.A N     LYS 119.A O    no hydrogen  2.822  N/A
LEU 23.A N     GLN 60.A O     no hydrogen  2.955  N/A
ILE 24.A N     ALA 117.A O    no hydrogen  2.864  N/A
ASP 27.A N     PHE 115.A O    no hydrogen  3.003  N/A
VAL 29.A N     HIS 113.A O    no hydrogen  2.958  N/A
LYS 36.A NZ    ASP 40.A OD1   no hydrogen  3.379  N/A
LYS 36.A NZ    ASP 40.A OD2   no hydrogen  2.702  N/A
SER 38.A N     GLY 34.A O     no hydrogen  3.013  N/A
SER 38.A OG    GLY 34.A O     no hydrogen  2.730  N/A
GLN 39.A N     ASP 35.A O     no hydrogen  2.966  N/A
ASP 40.A N     LYS 36.A O     no hydrogen  2.978  N/A
SER 41.A N     MET 37.A O     no hydrogen  3.247  N/A
SER 41.A OG    ASP 27.A OD2   no hydrogen  2.782  N/A
MET 42.A N     SER 38.A O     no hydrogen  2.989  N/A
MET 43.A N     GLN 39.A O     no hydrogen  2.848  N/A
LYS 44.A N     ASP 40.A O     no hydrogen  3.033  N/A
LYS 44.A NZ    ASP 27.A OD1   no hydrogen  2.975  N/A
LYS 44.A NZ    ASP 27.A OD2   no hydrogen  3.363  N/A
LEU 45.A N     SER 41.A O     no hydrogen  2.848  N/A
LYS 46.A N     MET 42.A O     no hydrogen  2.959  N/A
LYS 46.A NZ    ASP 96.A OD1   no hydrogen  2.840  N/A
LYS 46.A NZ    ASP 99.A OD2   no hydrogen  2.925  N/A
GLY 47.A N     MET 43.A O     no hydrogen  2.954  N/A
MET 48.A N     LYS 44.A O     no hydrogen  2.962  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  2.873  N/A
ALA 50.A N     LYS 46.A O     no hydrogen  3.010  N/A
ALA 51.A N     GLY 47.A O     no hydrogen  3.075  N/A
GLY 52.A N     MET 48.A O     no hydrogen  3.091  N/A
ARG 53.A N     ALA 49.A O     no hydrogen  2.967  N/A
SER 54.A N     ALA 50.A O     no hydrogen  3.137  N/A
SER 54.A OG    ALA 51.A O     no hydrogen  2.946  N/A
GLN 55.A N     GLY 52.A O     no hydrogen  2.866  N/A
GLY 56.A N     ARG 53.A O     no hydrogen  3.117  N/A
GLN 57.A N     GLY 52.A O     no hydrogen  2.955  N/A
GLN 60.A NE2   ASP 75.A OD1   no hydrogen  2.766  N/A
GLN 60.A NE2   GLU 82.A OE2   no hydrogen  3.014  N/A
ILE 62.A N     ALA 21.A O     no hydrogen  2.815  N/A
TRP 63.A N     ILE 74.A O     no hydrogen  2.809  N/A
VAL 64.A N     TYR 19.A O     no hydrogen  2.731  N/A
ASN 65.A N     LYS 72.A O     no hydrogen  2.959  N/A
ASN 65.A ND2   ASP 15.A O     no hydrogen  3.319  N/A
ILE 66.A N     VAL 17.A O     no hydrogen  2.859  N/A
SER 67.A N     GLY 70.A O     no hydrogen  3.050  N/A
SER 67.A OG    SER 69.A OG    no hydrogen  3.245  N/A
LEU 68.A N     PHE 12.A O     no hydrogen  2.884  N/A
SER 69.A N     SER 67.A OG    no hydrogen  3.147  N/A
SER 69.A OG    SER 67.A OG    no hydrogen  3.245  N/A
GLY 70.A N     SER 67.A O     no hydrogen  2.853  N/A
ILE 71.A N     HIS 85.A O     no hydrogen  2.933  N/A
LYS 72.A N     ASN 65.A O     no hydrogen  2.945  N/A
LYS 72.A NZ    GLU 84.A OE1   no hydrogen  2.856  N/A
ILE 73.A N     HIS 83.A O     no hydrogen  2.888  N/A
ILE 74.A N     TRP 63.A O     no hydrogen  3.021  N/A
ASP 75.A N     VAL 80.A O     no hydrogen  2.996  N/A
GLU 76.A N     ARG 61.A O     no hydrogen  3.134  N/A
THR 78.A N     ASP 75.A OD2   no hydrogen  2.775  N/A
THR 78.A OG1   ASP 75.A OD2   no hydrogen  3.138  N/A
GLY 79.A N     ASP 75.A O     no hydrogen  2.912  N/A
VAL 80.A N     THR 78.A OG1   no hydrogen  3.161  N/A
GLU 82.A N     ILE 73.A O     no hydrogen  2.786  N/A
HIS 83.A N     ILE 73.A O     no hydrogen  3.259  N/A
HIS 85.A N     ILE 71.A O     no hydrogen  2.772  N/A
HIS 85.A ND1   TYR 105.A OH   no hydrogen  2.883  N/A
LYS 89.A N     PRO 86.A O     no hydrogen  2.847  N/A
ILE 90.A N     VAL 87.A O     no hydrogen  3.251  N/A
SER 91.A N     VAL 106.A O    no hydrogen  2.966  N/A
SER 91.A OG    ALA 32.A O     no hydrogen  2.883  N/A
SER 91.A OG    VAL 106.A O    no hydrogen  3.546  N/A
ALA 94.A N     GLY 104.A O    no hydrogen  2.655  N/A
ARG 95.A NE    GLU 125.A OE1  no hydrogen  3.383  N/A
ARG 95.A NH2   GLU 125.A OE2  no hydrogen  2.761  N/A
THR 98.A N     ASP 96.A OD2   no hydrogen  3.163  N/A
THR 98.A OG1   ASP 96.A OD2   no hydrogen  2.846  N/A
ASP 99.A N     ASP 96.A O     no hydrogen  3.084  N/A
ARG 101.A N    ASP 99.A OD1   no hydrogen  2.750  N/A
ARG 101.A NE   THR 120.A O    no hydrogen  3.219  N/A
ARG 101.A NH2  THR 120.A O    no hydrogen  3.108  N/A
PHE 103.A N    ILE 118.A O    no hydrogen  3.066  N/A
GLY 104.A N    ALA 94.A O     no hydrogen  2.845  N/A
TYR 105.A N    PHE 116.A O    no hydrogen  3.146  N/A
TYR 105.A OH   HIS 85.A ND1   no hydrogen  2.883  N/A
VAL 106.A N    PHE 92.A O     no hydrogen  2.827  N/A
CYS 107.A N    GLN 114.A O    no hydrogen  3.052  N/A
GLY 108.A N    LYS 89.A O     no hydrogen  2.816  N/A
GLN 112.A N    GLY 109.A O    no hydrogen  3.208  N/A
GLN 114.A N    CYS 107.A O    no hydrogen  3.109  N/A
GLN 114.A NE2  ASP 28.A OD2   no hydrogen  3.285  N/A
PHE 115.A N    ASP 27.A O     no hydrogen  2.674  N/A
PHE 116.A N    TYR 105.A O    no hydrogen  2.915  N/A
ALA 117.A N    GLY 25.A O     no hydrogen  3.025  N/A
ILE 118.A N    PHE 103.A O    no hydrogen  2.875  N/A
LYS 119.A N    LYS 22.A O     no hydrogen  2.957  N/A
LYS 119.A NZ   ASP 99.A OD2   no hydrogen  3.096  N/A
THR 120.A N    ARG 101.A O    no hydrogen  2.963  N/A
THR 120.A OG1  GLN 122.A O    no hydrogen  2.726  N/A
GLY 121.A N    LYS 20.A O     no hydrogen  3.067  N/A
ALA 124.A N    ASN 100.A O    no hydrogen  2.981  N/A
LEU 127.A N    ALA 124.A O    no hydrogen  3.008  N/A
VAL 128.A N    ALA 124.A O    no hydrogen  3.071  N/A
VAL 129.A N    GLU 125.A O    no hydrogen  2.850  N/A
ASP 130.A N    PRO 126.A O    no hydrogen  3.061  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  3.115  N/A
LYS 132.A N    VAL 128.A O    no hydrogen  3.106  N/A
ASP 133.A N    VAL 129.A O    no hydrogen  2.857  N/A
LEU 134.A N    ASP 130.A O    no hydrogen  2.787  N/A
PHE 135.A N    LEU 131.A O    no hydrogen  3.141  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  3.012  N/A
GLN 136.A NE2  GLN 136.A O    no hydrogen  3.363  N/A
GLN 136.A NE2  ASN 140.A OD1  no hydrogen  3.298  N/A
VAL 137.A N    ASP 133.A O    no hydrogen  2.820  N/A
ILE 138.A N    LEU 134.A O    no hydrogen  3.023  N/A
TYR 139.A N    PHE 135.A O    no hydrogen  3.147  N/A
ASN 140.A N    GLN 136.A O    no hydrogen  2.910  N/A
ASN 140.A ND2  ASP 5.A OD1    no hydrogen  3.358  N/A
VAL 141.A N    VAL 137.A O    no hydrogen  2.866  N/A
LYS 142.A N    ILE 138.A O    no hydrogen  3.096  N/A
LYS 143.A N    TYR 139.A O    no hydrogen  2.787  N/A
LYS 143.A NZ   ASP 147.A OD1  no hydrogen  2.766  N/A
LYS 143.A NZ   ASP 147.A OD2  no hydrogen  3.068  N/A
LYS 144.A N    ASN 140.A O    no hydrogen  3.139  N/A
GLU 145.A N    VAL 141.A O    no hydrogen  2.891  N/A
ASP 147.A N    LYS 143.A O    no hydrogen  3.065  N/A