Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dju_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      GLU 8.A OE1    no hydrogen  2.784  N/A
THR 5.A OG1    GLU 8.A OE1    no hydrogen  2.735  N/A
ARG 9.A N      THR 6.A O      no hydrogen  3.006  N/A
ARG 9.A NH2    SER 2.A O      no hydrogen  2.975  N/A
ILE 10.A N     LEU 7.A O      no hydrogen  3.286  N/A
LYS 12.A N     ILE 10.A O     no hydrogen  2.884  N/A
ASN 13.A ND2   GLN 112.A O    no hydrogen  3.277  N/A
PHE 14.A N     SER 30.A OG    no hydrogen  3.341  N/A
VAL 15.A N     GLY 110.A O    no hydrogen  2.970  N/A
ILE 16.A N     PHE 28.A O     no hydrogen  2.928  N/A
THR 17.A N     PHE 108.A O    no hydrogen  2.951  N/A
THR 17.A OG1   ASN 24.A OD1   no hydrogen  2.762  N/A
ASP 18.A N     PRO 25.A O     no hydrogen  3.077  N/A
ARG 20.A N     ASP 18.A OD1   no hydrogen  2.832  N/A
ARG 20.A NH1   GLN 106.A OE1  no hydrogen  3.036  N/A
ARG 20.A NH2   GLN 106.A OE1  no hydrogen  2.830  N/A
LEU 21.A N     ASP 18.A O     no hydrogen  3.078  N/A
ASN 24.A N     LEU 21.A O     no hydrogen  3.193  N/A
ILE 26.A N     ARG 47.A O     no hydrogen  3.050  N/A
ILE 27.A N     ILE 16.A O     no hydrogen  2.660  N/A
PHE 28.A N     ILE 16.A O     no hydrogen  3.178  N/A
ALA 29.A N     GLU 8.A OE2    no hydrogen  2.785  N/A
SER 30.A N     PHE 14.A O     no hydrogen  3.044  N/A
SER 30.A OG    LYS 12.A O     no hydrogen  2.578  N/A
SER 30.A OG    PHE 14.A O     no hydrogen  3.539  N/A
ASP 31.A N     GLU 8.A O      no hydrogen  2.944  N/A
PHE 33.A N     SER 30.A OG    no hydrogen  3.013  N/A
LEU 34.A N     SER 30.A O     no hydrogen  3.025  N/A
GLN 35.A N     ASP 31.A O     no hydrogen  2.917  N/A
LEU 36.A N     SER 32.A O     no hydrogen  2.948  N/A
THR 37.A N     PHE 33.A O     no hydrogen  2.951  N/A
THR 37.A OG1   PHE 33.A O     no hydrogen  2.870  N/A
GLU 38.A N     LEU 34.A O     no hydrogen  2.975  N/A
SER 40.A N     GLU 43.A OE1   no hydrogen  3.042  N/A
ARG 41.A NE    GLU 8.A OE2    no hydrogen  3.094  N/A
ARG 41.A NH1   ASP 31.A OD1   no hydrogen  3.066  N/A
ARG 41.A NH2   ALA 29.A O     no hydrogen  2.523  N/A
ARG 41.A NH2   ASP 31.A OD1   no hydrogen  2.712  N/A
GLU 43.A N     SER 40.A O     no hydrogen  3.064  N/A
ILE 44.A N     ARG 41.A O     no hydrogen  3.150  N/A
LEU 45.A N     ARG 41.A O     no hydrogen  3.107  N/A
GLY 46.A N     ILE 26.A O     no hydrogen  3.028  N/A
ARG 47.A N     ILE 44.A O     no hydrogen  3.157  N/A
ARG 47.A NH1   GLU 43.A O     no hydrogen  3.092  N/A
ASN 48.A ND2   ASP 23.A O     no hydrogen  2.944  N/A
ARG 50.A N     ASN 48.A OD1   no hydrogen  2.818  N/A
ARG 50.A NH1   ASP 23.A OD2   no hydrogen  3.121  N/A
ARG 50.A NH2   ASP 23.A OD1   no hydrogen  3.191  N/A
LEU 52.A N     ALA 49.A O     no hydrogen  3.102  N/A
GLN 53.A N     ARG 50.A O     no hydrogen  3.123  N/A
GLY 54.A N     THR 57.A OG1   no hydrogen  2.856  N/A
GLU 56.A N     TYR 82.A OH    no hydrogen  2.993  N/A
THR 57.A N     GLY 54.A O     no hydrogen  3.108  N/A
THR 57.A OG1   GLY 54.A O     no hydrogen  3.163  N/A
THR 57.A OG1   ILE 80.A O     no hydrogen  2.833  N/A
ARG 59.A NH1   GLN 53.A OE1   no hydrogen  2.863  N/A
ARG 59.A NH2   GLN 53.A OE1   no hydrogen  3.555  N/A
ALA 60.A N     ASP 58.A OD1   no hydrogen  2.895  N/A
VAL 62.A N     ASP 58.A O     no hydrogen  3.187  N/A
ARG 63.A N     ARG 59.A O     no hydrogen  2.965  N/A
LYS 64.A N     ALA 60.A O     no hydrogen  3.109  N/A
LYS 64.A N     THR 61.A O     no hydrogen  2.853  N/A
ILE 65.A N     THR 61.A O     no hydrogen  3.300  N/A
ARG 66.A N     VAL 62.A O     no hydrogen  3.159  N/A
ASP 67.A N     ARG 63.A O     no hydrogen  2.957  N/A
ALA 68.A N     LYS 64.A O     no hydrogen  3.227  N/A
ILE 69.A N     ILE 65.A O     no hydrogen  2.956  N/A
ASP 70.A N     ARG 66.A O     no hydrogen  2.870  N/A
ASN 71.A N     ASP 67.A O     no hydrogen  3.090  N/A
GLN 72.A N     ILE 69.A O     no hydrogen  3.150  N/A
THR 73.A N     ALA 68.A O     no hydrogen  2.976  N/A
THR 73.A OG1   GLU 74.A O     no hydrogen  3.460  N/A
VAL 75.A N     LEU 95.A O     no hydrogen  3.234  N/A
THR 76.A OG1   HIS 94.A ND1   no hydrogen  2.829  N/A
VAL 77.A N     PHE 93.A O     no hydrogen  3.065  N/A
GLN 78.A NE2   VAL 119.A O    no hydrogen  2.669  N/A
LEU 79.A N     ASN 91.A O     no hydrogen  2.928  N/A
ASN 81.A N     PHE 89.A O     no hydrogen  2.804  N/A
ASN 81.A ND2   ILE 80.A O     no hydrogen  2.875  N/A
TYR 82.A N     LEU 52.A O     no hydrogen  2.800  N/A
THR 83.A N     LYS 87.A O     no hydrogen  3.001  N/A
THR 83.A OG1   GLU 38.A OE1   no hydrogen  3.433  N/A
THR 83.A OG1   GLU 38.A OE2   no hydrogen  3.470  N/A
THR 83.A OG1   SER 85.A OG    no hydrogen  3.321  N/A
LYS 84.A N     THR 37.A O     no hydrogen  2.833  N/A
LYS 84.A NZ    GLU 43.A OE1   no hydrogen  3.012  N/A
LYS 84.A NZ    GLU 43.A OE2   no hydrogen  3.337  N/A
SER 85.A N     GLU 38.A OE1   no hydrogen  3.253  N/A
SER 85.A OG    GLU 38.A OE1   no hydrogen  2.584  N/A
SER 85.A OG    GLU 38.A OE2   no hydrogen  3.454  N/A
SER 85.A OG    THR 83.A OG1   no hydrogen  3.321  N/A
GLY 86.A N     THR 83.A O     no hydrogen  2.729  N/A
LYS 87.A N     THR 83.A OG1   no hydrogen  2.831  N/A
LYS 88.A NZ    GLU 56.A OE1   no hydrogen  3.377  N/A
PHE 89.A N     ASN 81.A O     no hydrogen  2.951  N/A
TRP 90.A N     GLY 115.A O    no hydrogen  2.847  N/A
ASN 91.A N     LEU 79.A O     no hydrogen  2.691  N/A
ASN 91.A ND2   ASN 81.A OD1   no hydrogen  2.800  N/A
LEU 92.A N     LEU 113.A O    no hydrogen  3.107  N/A
PHE 93.A N     VAL 77.A O     no hydrogen  2.860  N/A
HIS 94.A N     VAL 111.A O    no hydrogen  2.935  N/A
HIS 94.A ND1   THR 76.A OG1   no hydrogen  2.829  N/A
LEU 95.A N     VAL 75.A O     no hydrogen  2.956  N/A
GLN 96.A N     ILE 109.A O    no hydrogen  2.857  N/A
MET 98.A N     TYR 107.A O    no hydrogen  2.779  N/A
ARG 99.A NH1   GLY 103.A O    no hydrogen  3.044  N/A
ASP 100.A N    ASP 104.A O    no hydrogen  2.997  N/A
GLY 103.A N    ASP 100.A O    no hydrogen  3.210  N/A
ASP 104.A N    ASP 100.A OD1  no hydrogen  3.146  N/A
GLN 106.A N    MET 98.A O     no hydrogen  2.738  N/A
GLN 106.A NE2  ASP 104.A O    no hydrogen  3.651  N/A
TYR 107.A N    MET 98.A O     no hydrogen  3.178  N/A
PHE 108.A N    THR 17.A O     no hydrogen  3.074  N/A
ILE 109.A N    GLN 96.A O     no hydrogen  3.061  N/A
GLY 110.A N    VAL 15.A O     no hydrogen  2.903  N/A
VAL 111.A N    HIS 94.A O     no hydrogen  2.834  N/A
GLN 112.A N    ASN 13.A O     no hydrogen  3.245  N/A
GLN 112.A NE2  GLY 110.A O    no hydrogen  3.505  N/A
LEU 113.A N    LEU 92.A O     no hydrogen  2.991  N/A
GLY 115.A N    TRP 90.A O     no hydrogen  2.857  N/A
VAL 119.A N    GLN 78.A OE1   no hydrogen  2.950  N/A
GLU 124.A N    ARG 120.A O    no hydrogen  3.048  N/A
GLU 124.A N    ASP 121.A O    no hydrogen  3.246  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  3.113  N/A
GLU 126.A N    ALA 122.A O    no hydrogen  2.874  N/A
GLY 127.A N    ALA 123.A O    no hydrogen  3.143  N/A
VAL 128.A N    GLU 124.A O    no hydrogen  2.775  N/A
MET 129.A N    ARG 125.A O    no hydrogen  2.996  N/A
LEU 130.A N    GLU 126.A O    no hydrogen  3.072  N/A
ILE 131.A N    GLY 127.A O    no hydrogen  3.191  N/A
LYS 132.A N    VAL 128.A O    no hydrogen  3.291  N/A
LYS 133.A N    MET 129.A O    no hydrogen  3.256  N/A
THR 134.A N    LEU 130.A O    no hydrogen  2.886  N/A
THR 134.A OG1  LEU 130.A O    no hydrogen  3.224  N/A
ALA 135.A N    ILE 131.A O    no hydrogen  2.860  N/A
GLU 136.A N    LYS 132.A O    no hydrogen  3.021  N/A
ASN 137.A N    LYS 133.A O    no hydrogen  2.976  N/A
ILE 138.A N    THR 134.A O    no hydrogen  2.841  N/A
ASP 139.A N    ALA 135.A O    no hydrogen  3.011  N/A
GLU 140.A N    GLU 136.A O    no hydrogen  3.015  N/A
ALA 141.A N    ASN 137.A O    no hydrogen  2.763  N/A
ALA 142.A N    ILE 138.A O    no hydrogen  2.871  N/A
LYS 143.A N    ASP 139.A O    no hydrogen  3.310  N/A
LYS 143.A NZ   ARG 99.A O     no hydrogen  2.837  N/A
LYS 143.A NZ   ASP 139.A OD1  no hydrogen  3.491  N/A
GLU 144.A N    ALA 141.A O    no hydrogen  2.942  N/A
LEU 145.A N    ALA 142.A O    no hydrogen  3.332  N/A