Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pr1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      ASN 53.A OD1   no hydrogen  2.974  N/A
ASP 4.A N      ASN 53.A OD1   no hydrogen  3.470  N/A
GLU 6.A N      LEU 51.A O     no hydrogen  3.054  N/A
VAL 8.A N      PHE 49.A O     no hydrogen  2.940  N/A
LYS 9.A N      PHE 49.A O     no hydrogen  3.408  N/A
ALA 11.A N     ILE 47.A O     no hydrogen  2.845  N/A
ARG 12.A N     ASP 16.A OD1   no hydrogen  3.385  N/A
ASP 16.A N     THR 13.A O     no hydrogen  2.754  N/A
TYR 17.A N     PRO 14.A O     no hydrogen  3.250  N/A
LYS 22.A N     LYS 55.A O     no hydrogen  2.897  N/A
GLU 24.A N     GLN 85.A OE1   no hydrogen  3.368  N/A
VAL 25.A N     TYR 57.A O     no hydrogen  3.092  N/A
ALA 26.A N     MET 86.A O     no hydrogen  2.943  N/A
PHE 27.A N     VAL 59.A O     no hydrogen  2.795  N/A
VAL 28.A N     PHE 88.A O     no hydrogen  3.089  N/A
SER 31.A N     TYR 64.A O     no hydrogen  3.212  N/A
LYS 35.A NZ    ASP 60.A OD1   no hydrogen  3.042  N/A
LYS 35.A NZ    LEU 61.A O     no hydrogen  2.796  N/A
LEU 38.A N     GLY 34.A O     no hydrogen  3.017  N/A
LEU 39.A N     LYS 35.A O     no hydrogen  2.955  N/A
ASN 40.A N     SER 36.A O     no hydrogen  2.981  N/A
ALA 41.A N     SER 37.A O     no hydrogen  2.838  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  2.846  N/A
PHE 43.A N     LEU 39.A O     no hydrogen  2.707  N/A
ASN 44.A N     ASN 40.A O     no hydrogen  2.562  N/A
ARG 45.A N     ASN 40.A O     no hydrogen  3.239  N/A
ILE 47.A N     ALA 11.A O     no hydrogen  3.144  N/A
ASN 48.A N     ASP 60.A O     no hydrogen  3.154  N/A
ASN 48.A ND2   SER 46.A OG    no hydrogen  3.143  N/A
PHE 49.A N     LYS 9.A O      no hydrogen  2.676  N/A
TYR 50.A N     PHE 58.A O     no hydrogen  3.119  N/A
LEU 51.A N     GLU 6.A O      no hydrogen  2.791  N/A
VAL 52.A N     TYR 56.A O     no hydrogen  2.827  N/A
ASN 53.A N     ASP 4.A O      no hydrogen  3.094  N/A
ASN 53.A ND2   ILE 1.A O      no hydrogen  2.602  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  3.227  N/A
TYR 56.A N     VAL 52.A O     no hydrogen  3.046  N/A
TYR 57.A N     GLY 23.A O     no hydrogen  3.077  N/A
PHE 58.A N     TYR 50.A O     no hydrogen  3.023  N/A
VAL 59.A N     VAL 25.A O     no hydrogen  2.746  N/A
ASP 60.A N     ASN 48.A O     no hydrogen  2.929  N/A
LEU 61.A N     PHE 27.A O     no hydrogen  2.918  N/A
TYR 64.A N     GLY 29.A O     no hydrogen  3.376  N/A
TYR 64.A OH    ASP 101.A OD2  no hydrogen  2.645  N/A
MET 68.A N     LYS 65.A O     no hydrogen  3.226  N/A
TRP 70.A N     GLU 66.A O     no hydrogen  3.119  N/A
TRP 70.A NE1   PRO 62.A O     no hydrogen  2.434  N/A
LYS 71.A N     ARG 67.A O     no hydrogen  2.932  N/A
ARG 72.A N     MET 68.A O     no hydrogen  2.951  N/A
LEU 73.A N     LEU 69.A O     no hydrogen  3.042  N/A
VAL 74.A N     TRP 70.A O     no hydrogen  3.088  N/A
GLU 75.A N     LYS 71.A O     no hydrogen  3.137  N/A
ASP 76.A N     ARG 72.A O     no hydrogen  3.017  N/A
TYR 77.A N     LEU 73.A O     no hydrogen  3.360  N/A
TYR 77.A OH    GLU 24.A OE1   no hydrogen  2.398  N/A
PHE 78.A N     VAL 74.A O     no hydrogen  2.917  N/A
LYS 79.A N     GLU 75.A O     no hydrogen  2.883  N/A
ASN 80.A N     ASP 76.A O     no hydrogen  3.101  N/A
ASN 80.A ND2   ASP 76.A O     no hydrogen  2.750  N/A
ARG 81.A N     TYR 77.A O     no hydrogen  2.890  N/A
ARG 81.A NE    GLU 24.A OE1   no hydrogen  2.985  N/A
ARG 81.A NE    GLU 24.A OE2   no hydrogen  3.026  N/A
ARG 81.A NH1   PRO 18.A O     no hydrogen  3.047  N/A
ARG 81.A NH1   GLU 24.A OE2   no hydrogen  2.849  N/A
ARG 81.A NH2   PRO 18.A O     no hydrogen  2.889  N/A
TRP 82.A NE1   LYS 79.A O     no hydrogen  2.975  N/A
LEU 84.A N     ARG 81.A O     no hydrogen  3.062  N/A
GLN 85.A N     GLU 24.A O     no hydrogen  2.940  N/A
GLN 85.A NE2   LEU 170.A O    no hydrogen  2.639  N/A
VAL 87.A N     PRO 114.A O    no hydrogen  2.911  N/A
PHE 88.A N     ALA 26.A O     no hydrogen  2.804  N/A
LEU 89.A N     THR 116.A O    no hydrogen  3.040  N/A
LEU 90.A N     VAL 28.A O     no hydrogen  2.934  N/A
VAL 91.A N     VAL 118.A O    no hydrogen  2.870  N/A
GLY 93.A N     THR 120.A O    no hydrogen  2.886  N/A
ARG 94.A N     ASP 92.A OD1   no hydrogen  2.792  N/A
ARG 94.A NE    ASP 92.A OD1   no hydrogen  3.163  N/A
ARG 94.A NH2   ASP 92.A OD2   no hydrogen  2.839  N/A
GLN 98.A N     ASP 101.A OD1  no hydrogen  2.993  N/A
GLN 98.A NE2   PRO 96.A O     no hydrogen  2.693  N/A
ASP 101.A N    GLN 98.A O     no hydrogen  2.580  N/A
LEU 102.A N    GLN 98.A O     no hydrogen  3.130  N/A
MET 103.A N    ASP 99.A O     no hydrogen  3.125  N/A
MET 104.A N    SER 100.A O    no hydrogen  3.167  N/A
VAL 105.A N    ASP 101.A O    no hydrogen  3.154  N/A
GLU 106.A N    LEU 102.A O    no hydrogen  3.005  N/A
TRP 107.A N    MET 103.A O    no hydrogen  2.777  N/A
MET 108.A N    MET 104.A O    no hydrogen  2.841  N/A
LYS 109.A N    VAL 105.A O    no hydrogen  3.007  N/A
LYS 109.A NZ   TYR 144.A O    no hydrogen  3.205  N/A
SER 110.A N    GLU 106.A O    no hydrogen  3.136  N/A
SER 110.A OG   GLU 106.A O    no hydrogen  3.273  N/A
SER 110.A OG   TRP 107.A O    no hydrogen  2.809  N/A
ASN 112.A N    LYS 109.A O    no hydrogen  2.943  N/A
ILE 113.A N    MET 108.A O    no hydrogen  2.863  N/A
THR 116.A N    VAL 87.A O     no hydrogen  2.890  N/A
ILE 117.A N    THR 148.A O    no hydrogen  2.879  N/A
VAL 118.A N    LEU 89.A O     no hydrogen  2.865  N/A
LEU 119.A N    ILE 150.A O    no hydrogen  2.913  N/A
THR 120.A N    VAL 91.A O     no hydrogen  3.118  N/A
THR 120.A OG1  VAL 33.A O     no hydrogen  2.741  N/A
THR 120.A OG1  VAL 91.A O     no hydrogen  3.568  N/A
MET 122.A N    THR 152.A O    no hydrogen  3.393  N/A
LYS 124.A N    LYS 121.A O    no hydrogen  2.909  N/A
VAL 125.A N    MET 122.A O    no hydrogen  3.217  N/A
GLU 129.A N    LYS 126.A O    no hydrogen  2.879  N/A
ARG 130.A NH2  GLU 158.A OE1  no hydrogen  2.848  N/A
LYS 133.A N    GLU 129.A O    no hydrogen  3.067  N/A
LEU 134.A N    ARG 130.A O    no hydrogen  2.999  N/A
LEU 134.A N    ALA 131.A O    no hydrogen  3.047  N/A
GLU 135.A N    ALA 131.A O    no hydrogen  3.366  N/A
GLU 136.A N    LYS 132.A O    no hydrogen  3.366  N/A
HIS 137.A N    LYS 133.A O    no hydrogen  3.402  N/A
ARG 138.A N    LEU 134.A O    no hydrogen  3.049  N/A
ARG 138.A NE   GLU 135.A OE2  no hydrogen  3.522  N/A
ARG 138.A NH1  GLU 135.A OE2  no hydrogen  3.425  N/A
LYS 139.A N    GLU 135.A O    no hydrogen  2.626  N/A
VAL 140.A N    GLU 136.A O    no hydrogen  3.316  N/A
PHE 141.A N    HIS 137.A O    no hydrogen  3.065  N/A
SER 142.A N    ARG 138.A O    no hydrogen  3.117  N/A
LYS 143.A N    VAL 140.A O    no hydrogen  3.304  N/A
TYR 144.A N    PHE 141.A O    no hydrogen  2.962  N/A
ILE 150.A N    ILE 117.A O    no hydrogen  2.799  N/A
THR 152.A N    LEU 119.A O    no hydrogen  2.731  N/A
THR 152.A OG1  LEU 119.A O    no hydrogen  2.748  N/A
SER 153.A N    GLU 158.A O    no hydrogen  2.910  N/A
SER 153.A OG   ASP 123.A OD1  no hydrogen  2.713  N/A
SER 153.A OG   THR 156.A OG1  no hydrogen  3.426  N/A
VAL 155.A N    SER 153.A OG   no hydrogen  3.107  N/A
THR 156.A N    SER 153.A OG   no hydrogen  3.032  N/A
GLY 157.A N    SER 153.A O    no hydrogen  3.084  N/A
GLU 158.A N    THR 156.A OG1  no hydrogen  3.276  N/A
ILE 160.A N    GLY 157.A O    no hydrogen  3.221  N/A
LEU 163.A N    GLY 159.A O    no hydrogen  2.833  N/A
LEU 164.A N    ILE 160.A O    no hydrogen  2.790  N/A
ASP 165.A N    SER 161.A O    no hydrogen  2.882  N/A
LEU 166.A N    GLU 162.A O    no hydrogen  2.850  N/A
ILE 167.A N    LEU 163.A O    no hydrogen  2.890  N/A
SER 168.A N    LEU 164.A O    no hydrogen  2.834  N/A
THR 169.A N    ASP 165.A O    no hydrogen  3.014  N/A
THR 169.A OG1  ASP 165.A O    no hydrogen  2.845  N/A
LEU 170.A N    LEU 166.A O    no hydrogen  3.000  N/A
LEU 171.A N    ILE 167.A O    no hydrogen  3.004  N/A
LYS 172.A N    SER 168.A O    no hydrogen  2.760  N/A