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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    LYS 8.A O      no hydrogen  3.048  N/A
LYS 12.A N     THR 27.A O     no hydrogen  3.011  N/A
VAL 14.A N     PHE 25.A O     no hydrogen  2.750  N/A
ASP 16.A N     LEU 23.A O     no hydrogen  3.071  N/A
ILE 17.A N     ASP 16.A OD1   no hydrogen  2.811  N/A
LEU 18.A N     LYS 21.A O     no hydrogen  2.935  N/A
ARG 19.A N     GLU 46.A OE2   no hydrogen  2.648  N/A
ARG 19.A NE    GLU 73.A OE2   no hydrogen  2.825  N/A
ARG 19.A NH1   VAL 45.A O     no hydrogen  2.771  N/A
ARG 19.A NH1   VAL 48.A O     no hydrogen  2.840  N/A
ARG 19.A NH2   VAL 48.A O     no hydrogen  3.527  N/A
ARG 19.A NH2   GLU 73.A OE1   no hydrogen  2.845  N/A
LYS 21.A N     LEU 18.A O     no hydrogen  2.653  N/A
LYS 21.A NZ    ALA 69.A O     no hydrogen  2.769  N/A
LYS 21.A NZ    ASP 72.A OD1   no hydrogen  2.499  N/A
LYS 21.A NZ    ASP 72.A OD2   no hydrogen  2.928  N/A
LYS 21.A NZ    GLU 73.A OE2   no hydrogen  2.806  N/A
LYS 22.A NZ    GLY 20.A O     no hydrogen  3.229  N/A
LEU 23.A N     ASP 16.A O     no hydrogen  2.920  N/A
LYS 24.A N     ASN 96.A OD1   no hydrogen  2.925  N/A
PHE 25.A N     VAL 14.A O     no hydrogen  2.671  N/A
LYS 26.A N     ASN 92.A OD1   no hydrogen  2.753  N/A
LYS 26.A NZ    GLU 91.A OE1   no hydrogen  2.704  N/A
THR 27.A N     LYS 12.A O     no hydrogen  2.823  N/A
THR 27.A OG1   LYS 12.A O     no hydrogen  2.786  N/A
SER 29.A N     ASP 10.A O     no hydrogen  2.920  N/A
SER 29.A OG    ASP 10.A OD1   no hydrogen  2.704  N/A
GLY 30.A N     ASP 28.A OD1   no hydrogen  2.653  N/A
VAL 31.A N     ASP 28.A O     no hydrogen  2.961  N/A
SER 33.A OG    LYS 36.A O     no hydrogen  2.546  N/A
GLY 35.A N     THR 27.A OG1   no hydrogen  2.825  N/A
THR 41.A N     ASP 38.A OD1   no hydrogen  2.701  N/A
THR 41.A OG1   ASP 38.A OD1   no hydrogen  3.251  N/A
LYS 42.A N     ASP 38.A O     no hydrogen  2.905  N/A
LYS 42.A NZ    ASP 16.A OD1   no hydrogen  3.343  N/A
LYS 42.A NZ    ASP 16.A OD2   no hydrogen  2.666  N/A
ILE 43.A N     LYS 39.A O     no hydrogen  3.014  N/A
LEU 44.A N     GLY 40.A O     no hydrogen  2.947  N/A
VAL 45.A N     THR 41.A O     no hydrogen  2.876  N/A
GLU 46.A N     LYS 42.A O     no hydrogen  3.001  N/A
ASN 47.A N     ILE 43.A O     no hydrogen  3.062  N/A
ASN 47.A N     LEU 44.A O     no hydrogen  3.176  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.962  N/A
ASP 51.A N     ASP 54.A OD2   no hydrogen  2.778  N/A
ASP 53.A N     ASP 51.A OD1   no hydrogen  2.821  N/A
ASP 54.A N     ASP 51.A O     no hydrogen  3.000  N/A
ILE 56.A N     SER 76.A O     no hydrogen  2.830  N/A
LEU 57.A N     LYS 121.A O    no hydrogen  2.925  N/A
ASP 58.A N     THR 78.A O     no hydrogen  2.839  N/A
LEU 59.A N     ILE 123.A O    no hydrogen  3.117  N/A
GLY 60.A N     ALA 79.A O     no hydrogen  2.781  N/A
CYS 61.A N     ALA 79.A O     no hydrogen  2.879  N/A
CYS 61.A SG    GLY 62.A O     no hydrogen  3.549  N/A
GLY 62.A N     ASP 80.A OD2   no hydrogen  2.756  N/A
TYR 63.A OH    SER 33.A O     no hydrogen  3.292  N/A
TYR 63.A OH    LYS 36.A O     no hydrogen  3.027  N/A
GLY 64.A N     CYS 61.A O     no hydrogen  2.924  N/A
GLY 67.A N     ASP 58.A OD2   no hydrogen  2.995  N/A
ILE 68.A N     GLY 64.A O     no hydrogen  2.956  N/A
ALA 69.A N     VAL 65.A O     no hydrogen  2.927  N/A
LEU 70.A N     ILE 66.A O     no hydrogen  3.149  N/A
LEU 70.A N     GLY 67.A O     no hydrogen  3.326  N/A
GLU 73.A N     LEU 70.A O     no hydrogen  2.893  N/A
LYS 75.A N     ASP 54.A O     no hydrogen  2.799  N/A
LYS 75.A NZ    ASP 53.A O     no hydrogen  3.386  N/A
LYS 75.A NZ    ASP 55.A OD2   no hydrogen  3.427  N/A
SER 76.A N     ASP 54.A O     no hydrogen  3.189  N/A
SER 76.A OG    ASP 55.A OD1   no hydrogen  2.544  N/A
THR 77.A N     ASP 102.A O    no hydrogen  2.883  N/A
THR 78.A N     ILE 56.A O     no hydrogen  2.877  N/A
ASP 80.A N     VAL 106.A O    no hydrogen  3.332  N/A
ASN 82.A N     ASP 80.A OD1   no hydrogen  2.833  N/A
ASN 82.A ND2   GLY 30.A O     no hydrogen  2.947  N/A
ARG 84.A N     ASN 82.A OD1   no hydrogen  2.938  N/A
ARG 84.A NE    ASP 28.A OD2   no hydrogen  2.735  N/A
ARG 84.A NH2   ASP 28.A OD2   no hydrogen  3.008  N/A
ALA 85.A N     ASN 82.A OD1   no hydrogen  3.342  N/A
ILE 86.A N     ASN 82.A O     no hydrogen  3.147  N/A
LYS 87.A N     ARG 83.A O     no hydrogen  3.065  N/A
LEU 88.A N     ARG 84.A O     no hydrogen  3.016  N/A
ALA 89.A N     ALA 85.A O     no hydrogen  2.823  N/A
LYS 90.A N     ILE 86.A O     no hydrogen  3.086  N/A
GLU 91.A N     LYS 87.A O     no hydrogen  3.020  N/A
ASN 92.A N     LEU 88.A O     no hydrogen  2.767  N/A
ASN 92.A ND2   LYS 26.A O     no hydrogen  3.122  N/A
ASN 92.A ND2   TYR 63.A O     no hydrogen  2.848  N/A
ILE 93.A N     ALA 89.A O     no hydrogen  3.017  N/A
ILE 93.A N     LYS 90.A O     no hydrogen  3.264  N/A
LYS 94.A N     GLU 91.A O     no hydrogen  3.091  N/A
LEU 95.A N     GLU 91.A O     no hydrogen  3.137  N/A
ASN 96.A N     ASN 92.A O     no hydrogen  3.249  N/A
ASN 96.A ND2   LYS 24.A O     no hydrogen  2.902  N/A
ASN 96.A ND2   ASN 92.A O     no hydrogen  2.804  N/A
ASN 97.A N     LYS 94.A O     no hydrogen  3.296  N/A
LEU 98.A N     ILE 93.A O     no hydrogen  3.206  N/A
TYR 101.A N    LEU 98.A O     no hydrogen  3.136  N/A
ARG 104.A N    THR 77.A O     no hydrogen  2.953  N/A
ARG 104.A NE   THR 78.A OG1   no hydrogen  2.892  N/A
ARG 104.A NH1  ASP 116.A OD1  no hydrogen  3.449  N/A
ARG 104.A NH1  ASP 116.A OD2  no hydrogen  2.912  N/A
ARG 104.A NH2  ASP 116.A OD1  no hydrogen  2.893  N/A
ARG 104.A NH2  TYR 119.A OH   no hydrogen  3.071  N/A
HIS 107.A NE2  ILE 81.A O     no hydrogen  2.766  N/A
SER 108.A N    ASP 80.A O     no hydrogen  2.916  N/A
SER 108.A OG   LEU 110.A O    no hydrogen  2.749  N/A
TYR 111.A OH   ILE 138.A O    no hydrogen  2.618  N/A
GLU 112.A N    ASP 109.A O    no hydrogen  3.073  N/A
ASN 113.A N    SER 108.A OG   no hydrogen  2.870  N/A
ASN 113.A ND2  HIS 107.A O    no hydrogen  2.963  N/A
VAL 114.A N    TYR 111.A O    no hydrogen  3.064  N/A
TYR 119.A N    LEU 145.A O    no hydrogen  2.854  N/A
TYR 119.A OH   VAL 114.A O    no hydrogen  2.793  N/A
ASN 120.A N    ASP 55.A O     no hydrogen  2.808  N/A
LYS 121.A N    ASP 55.A O     no hydrogen  3.428  N/A
LYS 121.A NZ   ASP 54.A OD2   no hydrogen  3.088  N/A
ILE 122.A N    GLU 151.A O    no hydrogen  2.972  N/A
ILE 123.A N    LEU 57.A O     no hydrogen  2.845  N/A
THR 124.A N    TRP 153.A O    no hydrogen  2.946  N/A
THR 124.A OG1  LEU 59.A O     no hydrogen  2.885  N/A
ASN 125.A ND2  THR 41.A OG1   no hydrogen  3.002  N/A
GLY 131.A N    ILE 128.A O    no hydrogen  2.910  N/A
LYS 132.A NZ   SER 164.A OG   no hydrogen  2.961  N/A
GLU 133.A N    GLU 133.A OE1  no hydrogen  2.586  N/A
LEU 135.A N    GLY 131.A O    no hydrogen  3.435  N/A
HIS 136.A N    LYS 132.A O    no hydrogen  2.888  N/A
ARG 137.A N    GLU 133.A O    no hydrogen  3.084  N/A
ARG 137.A NH2  GLU 112.A OE2  no hydrogen  3.331  N/A
ILE 138.A N    VAL 134.A O    no hydrogen  3.087  N/A
ILE 139.A N    LEU 135.A O    no hydrogen  3.248  N/A
GLU 140.A N    HIS 136.A O    no hydrogen  2.893  N/A
GLU 141.A N    ARG 137.A O    no hydrogen  2.931  N/A
GLY 142.A N    ILE 138.A O    no hydrogen  3.100  N/A
LYS 143.A N    ILE 139.A O    no hydrogen  3.218  N/A
LYS 143.A NZ   VAL 171.A O    no hydrogen  2.975  N/A
LEU 145.A N    GLY 142.A O    no hydrogen  2.923  N/A
LEU 146.A N    LYS 143.A O    no hydrogen  3.308  N/A
LYS 147.A N    TYR 119.A O    no hydrogen  2.818  N/A
LYS 147.A NZ   ASP 55.A OD2   no hydrogen  2.632  N/A
ASN 149.A N    LYS 191.A O    no hydrogen  2.913  N/A
GLY 150.A N    LYS 147.A O    no hydrogen  2.745  N/A
GLU 151.A N    ASN 120.A O    no hydrogen  2.848  N/A
ILE 152.A N    SER 189.A O    no hydrogen  2.899  N/A
TRP 153.A N    ILE 122.A O    no hydrogen  2.838  N/A
TRP 153.A NE1  GLU 151.A OE1  no hydrogen  2.915  N/A
VAL 154.A N    LEU 187.A O    no hydrogen  2.887  N/A
VAL 155.A N    THR 124.A O    no hydrogen  3.278  N/A
ILE 156.A N    ARG 185.A O    no hydrogen  2.927  N/A
THR 158.A N    GLY 183.A O    no hydrogen  2.715  N/A
LYS 163.A N    LYS 159.A O    no hydrogen  3.118  N/A
SER 164.A N    GLN 160.A O    no hydrogen  2.806  N/A
LEU 165.A N    GLY 161.A O    no hydrogen  3.093  N/A
ALA 166.A N    ALA 162.A O    no hydrogen  2.772  N/A
LYS 167.A N    LYS 163.A O    no hydrogen  3.034  N/A
TYR 168.A N    SER 164.A O    no hydrogen  3.165  N/A
ASP 170.A N    LYS 167.A O    no hydrogen  2.937  N/A
VAL 171.A N    TYR 168.A O    no hydrogen  2.909  N/A
GLY 173.A N    LYS 169.A O    no hydrogen  2.756  N/A
GLU 176.A N    LYS 188.A O    no hydrogen  2.924  N/A
VAL 178.A N    VAL 186.A O    no hydrogen  2.730  N/A
LYS 181.A N    TYR 184.A O    no hydrogen  2.852  N/A
TYR 184.A N    LYS 181.A O    no hydrogen  2.916  N/A
ARG 185.A N    ILE 156.A O    no hydrogen  2.885  N/A
VAL 186.A N    THR 179.A O    no hydrogen  2.882  N/A
LEU 187.A N    VAL 154.A O    no hydrogen  2.837  N/A
LYS 188.A N    GLU 176.A O    no hydrogen  2.888  N/A
SER 189.A N    ILE 152.A O    no hydrogen  2.966  N/A
SER 189.A OG   ASN 174.A O    no hydrogen  2.683  N/A
LYS 191.A N    GLY 150.A O    no hydrogen  2.738  N/A
LYS 191.A NZ   LYS 143.A O    no hydrogen  2.864  N/A
LYS 191.A NZ   LEU 146.A O    no hydrogen  2.985  N/A