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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ALA 1.A O      no hydrogen  3.380  N/A
THR 5.A N      GLN 8.A OE1    no hydrogen  3.045  N/A
GLN 8.A N      THR 5.A OG1    no hydrogen  3.116  N/A
GLN 8.A NE2    MET 143.A O    no hydrogen  2.718  N/A
GLN 8.A NE2    THR 145.A O    no hydrogen  3.034  N/A
ILE 9.A N      THR 5.A O      no hydrogen  3.002  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  2.993  N/A
GLU 11.A N     GLU 7.A O      no hydrogen  2.966  N/A
PHE 12.A N     GLN 8.A O      no hydrogen  2.877  N/A
LYS 13.A N     ILE 9.A O      no hydrogen  3.041  N/A
LYS 13.A N     ALA 10.A O     no hydrogen  3.248  N/A
ALA 15.A N     GLU 11.A O     no hydrogen  3.058  N/A
PHE 16.A N     PHE 12.A O     no hydrogen  2.803  N/A
SER 17.A OG    GLU 114.A OE1  no hydrogen  3.139  N/A
SER 17.A OG    GLU 114.A OE2  no hydrogen  2.845  N/A
LEU 18.A N     GLU 14.A O     no hydrogen  3.291  N/A
PHE 19.A N     ALA 15.A O     no hydrogen  3.162  N/A
ASP 20.A N     PHE 16.A O     no hydrogen  3.007  N/A
LYS 21.A N     PHE 19.A O     no hydrogen  2.951  N/A
LYS 21.A NZ    THR 34.A OG1   no hydrogen  2.893  N/A
ASP 22.A N     GLU 31.A OE2   no hydrogen  3.493  N/A
GLY 23.A N     ASP 20.A O     no hydrogen  3.131  N/A
ASP 24.A N     ASP 20.A OD1   no hydrogen  3.237  N/A
ASP 24.A N     ASP 22.A OD1   no hydrogen  2.943  N/A
GLY 25.A N     ASP 20.A OD2   no hydrogen  2.850  N/A
THR 26.A N     ASP 24.A OD1   no hydrogen  3.157  N/A
THR 26.A OG1   ASP 24.A OD1   no hydrogen  3.345  N/A
THR 26.A OG1   ASP 24.A OD2   no hydrogen  3.061  N/A
ILE 27.A N     ILE 63.A O     no hydrogen  2.873  N/A
THR 28.A N     GLU 31.A OE1   no hydrogen  2.979  N/A
THR 29.A OG1   GLN 49.A OE1   no hydrogen  3.510  N/A
GLU 31.A N     THR 28.A OG1   no hydrogen  3.235  N/A
LEU 32.A N     THR 28.A O     no hydrogen  2.904  N/A
GLY 33.A N     THR 29.A O     no hydrogen  3.002  N/A
THR 34.A N     LYS 30.A O     no hydrogen  2.991  N/A
THR 34.A OG1   LYS 30.A O     no hydrogen  2.999  N/A
VAL 35.A N     GLU 31.A O     no hydrogen  3.050  N/A
MET 36.A N     LEU 32.A O     no hydrogen  2.955  N/A
ARG 37.A N     GLY 33.A O     no hydrogen  2.916  N/A
ARG 37.A NH1   PRO 43.A O     no hydrogen  2.974  N/A
ARG 37.A NH2   PRO 43.A O     no hydrogen  2.762  N/A
SER 38.A N     THR 34.A O     no hydrogen  3.129  N/A
SER 38.A OG    THR 34.A O     no hydrogen  3.065  N/A
LEU 39.A N     VAL 35.A O     no hydrogen  2.946  N/A
LEU 39.A N     MET 36.A O     no hydrogen  3.025  N/A
GLN 41.A N     MET 36.A O     no hydrogen  2.935  N/A
GLN 41.A NE2   LEU 39.A O     no hydrogen  2.764  N/A
GLN 41.A NE2   GLU 84.A O     no hydrogen  3.215  N/A
THR 44.A N     GLU 47.A OE1   no hydrogen  2.849  N/A
GLU 47.A N     THR 44.A OG1   no hydrogen  3.186  N/A
LEU 48.A N     THR 44.A O     no hydrogen  3.033  N/A
GLN 49.A N     GLU 45.A O     no hydrogen  2.976  N/A
GLN 49.A NE2   GLN 49.A O     no hydrogen  3.685  N/A
GLN 49.A NE2   ASN 53.A OD1   no hydrogen  3.456  N/A
ASP 50.A N     ALA 46.A O     no hydrogen  2.976  N/A
MET 51.A N     GLU 47.A O     no hydrogen  2.917  N/A
ILE 52.A N     LEU 48.A O     no hydrogen  3.080  N/A
ASN 53.A N     GLN 49.A O     no hydrogen  2.923  N/A
GLU 54.A N     ASP 50.A O     no hydrogen  2.947  N/A
VAL 55.A N     ILE 52.A O     no hydrogen  3.141  N/A
ASP 56.A N     ASN 53.A O     no hydrogen  3.344  N/A
ALA 57.A N     VAL 55.A O     no hydrogen  2.821  N/A
ASP 58.A N     GLU 67.A OE2   no hydrogen  3.504  N/A
GLY 59.A N     ASP 56.A O     no hydrogen  3.049  N/A
ASN 60.A N     ASP 58.A OD1   no hydrogen  3.333  N/A
GLY 61.A N     ASP 56.A OD2   no hydrogen  2.846  N/A
THR 62.A N     ASN 60.A OD1   no hydrogen  3.250  N/A
ILE 63.A N     ILE 27.A O     no hydrogen  2.991  N/A
ASP 64.A N     GLU 67.A OE1   no hydrogen  2.998  N/A
GLU 67.A N     ASP 64.A OD1   no hydrogen  3.012  N/A
PHE 68.A N     ASP 64.A O     no hydrogen  2.893  N/A
LEU 69.A N     PHE 65.A O     no hydrogen  2.951  N/A
THR 70.A N     PRO 66.A O     no hydrogen  3.309  N/A
THR 70.A OG1   PRO 66.A O     no hydrogen  3.272  N/A
MET 71.A N     GLU 67.A O     no hydrogen  3.009  N/A
MET 72.A N     PHE 68.A O     no hydrogen  2.883  N/A
ALA 73.A N     LEU 69.A O     no hydrogen  2.937  N/A
ARG 74.A N     THR 70.A O     no hydrogen  3.015  N/A
LYS 75.A N     MET 71.A O     no hydrogen  2.880  N/A
LYS 75.A NZ    ASP 78.A OD2   no hydrogen  3.452  N/A
LYS 75.A NZ    GLU 84.A OE1   no hydrogen  3.168  N/A
LYS 75.A NZ    GLU 84.A OE2   no hydrogen  3.032  N/A
MET 76.A N     MET 72.A O     no hydrogen  3.126  N/A
LYS 77.A N     ARG 74.A O     no hydrogen  2.896  N/A
ASP 78.A N     LYS 75.A O     no hydrogen  2.935  N/A
THR 79.A OG1   ASP 80.A OD1   no hydrogen  3.234  N/A
SER 81.A N     ASP 78.A O     no hydrogen  3.027  N/A
SER 81.A OG    ASP 78.A O     no hydrogen  3.041  N/A
GLU 84.A N     ASP 80.A O     no hydrogen  3.035  N/A
ILE 85.A N     SER 81.A O     no hydrogen  2.821  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.994  N/A
GLU 87.A N     GLU 83.A O     no hydrogen  2.946  N/A
ALA 88.A N     GLU 84.A O     no hydrogen  3.056  N/A
PHE 89.A N     ILE 85.A O     no hydrogen  2.955  N/A
ARG 90.A N     ARG 86.A O     no hydrogen  2.985  N/A
VAL 91.A N     GLU 87.A O     no hydrogen  3.396  N/A
PHE 92.A N     ALA 88.A O     no hydrogen  3.414  N/A
ASP 93.A N     PHE 89.A O     no hydrogen  2.900  N/A
LYS 94.A N     PHE 92.A O     no hydrogen  2.782  N/A
LYS 94.A NZ    VAL 91.A O     no hydrogen  2.770  N/A
ASP 95.A N     GLU 104.A OE2  no hydrogen  3.077  N/A
GLY 96.A N     ASP 93.A O     no hydrogen  3.066  N/A
ASN 97.A N     ASP 95.A OD1   no hydrogen  3.142  N/A
GLY 98.A N     ASP 93.A OD2   no hydrogen  2.833  N/A
TYR 99.A N     ASN 97.A OD1   no hydrogen  3.044  N/A
ILE 100.A N    VAL 135.A O    no hydrogen  2.844  N/A
SER 101.A N    GLU 104.A OE1  no hydrogen  2.989  N/A
GLU 104.A N    SER 101.A OG   no hydrogen  3.092  N/A
LEU 105.A N    SER 101.A O    no hydrogen  2.891  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.862  N/A
HIS 107.A N    ALA 103.A O    no hydrogen  2.934  N/A
VAL 108.A N    GLU 104.A O    no hydrogen  3.090  N/A
MET 109.A N    LEU 105.A O    no hydrogen  3.056  N/A
THR 110.A N    ARG 106.A O    no hydrogen  2.900  N/A
ASN 111.A N    HIS 107.A O    no hydrogen  2.977  N/A
LEU 112.A N    VAL 108.A O    no hydrogen  3.017  N/A
GLY 113.A N    THR 110.A O    no hydrogen  3.083  N/A
GLU 114.A N    MET 109.A O    no hydrogen  2.841  N/A
GLU 119.A N    THR 116.A OG1  no hydrogen  3.120  N/A
VAL 120.A N    THR 116.A O    no hydrogen  3.078  N/A
ASP 121.A N    ASP 117.A O    no hydrogen  2.805  N/A
GLU 122.A N    GLU 118.A O    no hydrogen  3.050  N/A
MET 123.A N    GLU 119.A O    no hydrogen  3.076  N/A
ILE 124.A N    VAL 120.A O    no hydrogen  3.096  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.840  N/A
ARG 125.A NH2  GLU 122.A OE1  no hydrogen  2.886  N/A
GLU 126.A N    GLU 122.A O    no hydrogen  3.007  N/A
ALA 127.A N    ILE 124.A O    no hydrogen  3.070  N/A
ILE 129.A N    ALA 127.A O    no hydrogen  2.945  N/A
ASP 130.A N    GLU 139.A OE2  no hydrogen  2.903  N/A
GLY 131.A N    ASP 128.A O    no hydrogen  3.290  N/A
ASP 132.A N    ASP 130.A OD1  no hydrogen  3.048  N/A
GLY 133.A N    ASP 128.A OD2  no hydrogen  2.969  N/A
GLN 134.A N    ASP 132.A OD1  no hydrogen  2.909  N/A
VAL 135.A N    ILE 100.A O    no hydrogen  3.011  N/A
ASN 136.A N    GLU 139.A OE1  no hydrogen  3.030  N/A
GLU 138.A N    GLU 138.A OE2  no hydrogen  2.973  N/A
GLU 139.A N    ASN 136.A OD1  no hydrogen  2.801  N/A
PHE 140.A N    ASN 136.A O    no hydrogen  2.914  N/A
VAL 141.A N    TYR 137.A O    no hydrogen  2.844  N/A
GLN 142.A N    GLU 138.A O    no hydrogen  2.979  N/A
MET 143.A N    GLU 139.A O    no hydrogen  3.129  N/A
MET 144.A N    PHE 140.A O    no hydrogen  3.232  N/A
THR 145.A N    GLN 142.A O    no hydrogen  3.128  N/A
THR 145.A OG1  VAL 141.A O    no hydrogen  2.576  N/A
LYS 147.A NZ   GLN 142.A OE1  no hydrogen  2.853  N/A