Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3d1d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A N     LEU 3.A O      no hydrogen  3.267  N/A
TRP 7.A N     LEU 3.A O      no hydrogen  3.067  N/A
LEU 8.A N     TYR 4.A O      no hydrogen  2.968  N/A
SER 10.A N    TRP 7.A O      no hydrogen  2.910  N/A
SER 10.A OG   ASN 6.A O      no hydrogen  3.185  N/A
LEU 11.A N    TRP 7.A O      no hydrogen  3.226  N/A
LEU 11.A N    LEU 8.A O      no hydrogen  3.162  N/A
SER 12.A N    GLU 104.A OE1  no hydrogen  3.360  N/A
SER 12.A N    GLU 104.A OE2  no hydrogen  2.400  N/A
SER 12.A OG   GLU 104.A OE1  no hydrogen  2.647  N/A
PHE 14.A N    LEU 11.A O     no hydrogen  2.928  N/A
GLN 15.A N    LEU 11.A O     no hydrogen  3.230  N/A
THR 16.A N    SER 12.A O     no hydrogen  3.075  N/A
THR 16.A OG1  SER 12.A O     no hydrogen  2.772  N/A
THR 16.A OG1  PHE 13.A O     no hydrogen  3.547  N/A
ASN 17.A N    PHE 14.A O     no hydrogen  3.435  N/A
ASN 17.A ND2  LYS 51.A O     no hydrogen  3.573  N/A
SER 19.A OG   ALA 48.A O     no hydrogen  2.761  N/A
CYS 20.A N    ASN 17.A O     no hydrogen  2.983  N/A
CYS 20.A SG   VAL 45.A O     no hydrogen  3.588  N/A
CYS 20.A SG   SER 49.A OG    no hydrogen  3.531  N/A
ALA 21.A N    SER 18.A O     no hydrogen  2.901  N/A
GLU 22.A N    SER 18.A O     no hydrogen  3.321  N/A
ALA 23.A N    SER 19.A O     no hydrogen  3.095  N/A
LEU 24.A N    CYS 20.A O     no hydrogen  3.032  N/A
VAL 25.A N    GLU 22.A O     no hydrogen  3.227  N/A
LYS 26.A N    GLU 22.A O     no hydrogen  3.427  N/A
LYS 26.A N    ALA 23.A O     no hydrogen  2.720  N/A
VAL 27.A N    ALA 23.A O     no hydrogen  2.951  N/A
ILE 28.A N    LEU 24.A O     no hydrogen  3.075  N/A
HIS 30.A N    VAL 27.A O     no hydrogen  2.829  N/A
TYR 31.A N    VAL 27.A O     no hydrogen  3.305  N/A
TYR 31.A N    ILE 28.A O     no hydrogen  3.025  N/A
HIS 32.A N    ILE 28.A O     no hydrogen  2.952  N/A
ASN 33.A N    PRO 29.A O     no hydrogen  2.899  N/A
LEU 35.A N    HIS 30.A O     no hydrogen  2.931  N/A
ILE 36.A N    HIS 30.A O     no hydrogen  3.268  N/A
ASP 37.A N    GLN 40.A OE1   no hydrogen  2.780  N/A
GLN 40.A N    ASP 37.A OD1   no hydrogen  3.108  N/A
VAL 41.A N    ASP 37.A O     no hydrogen  3.195  N/A
LEU 42.A N    PHE 38.A O     no hydrogen  2.990  N/A
GLN 43.A N    SER 39.A O     no hydrogen  2.969  N/A
LEU 44.A N    GLN 40.A O     no hydrogen  2.957  N/A
VAL 45.A N    VAL 41.A O     no hydrogen  2.854  N/A
PHE 46.A N    LEU 42.A O     no hydrogen  2.957  N/A
SER 47.A N    GLN 43.A O     no hydrogen  2.990  N/A
SER 47.A OG   LEU 44.A O     no hydrogen  3.072  N/A
ALA 48.A N    VAL 45.A O     no hydrogen  3.123  N/A
SER 49.A N    PHE 46.A O     no hydrogen  3.056  N/A
SER 49.A OG   PHE 46.A O     no hydrogen  2.523  N/A
LYS 51.A NZ   THR 16.A O     no hydrogen  3.505  N/A
GLN 55.A N    ASN 92.A O     no hydrogen  2.864  N/A
GLN 55.A NE2  ASN 57.A O     no hydrogen  3.555  N/A
GLN 58.A NE2  LEU 93.A O     no hydrogen  3.098  N/A
GLN 63.A N    PRO 59.A O     no hydrogen  3.171  N/A
LEU 64.A N    LEU 60.A O     no hydrogen  2.788  N/A
MET 65.A N    PRO 61.A O     no hydrogen  2.986  N/A
PHE 66.A N    GLU 62.A O     no hydrogen  3.282  N/A
LEU 67.A N    GLN 63.A O     no hydrogen  3.095  N/A
SER 68.A N    LEU 64.A O     no hydrogen  2.985  N/A
SER 68.A OG   LEU 64.A O     no hydrogen  2.679  N/A
ASN 69.A N    MET 65.A O     no hydrogen  2.920  N/A
LEU 70.A N    PHE 66.A O     no hydrogen  2.779  N/A
GLU 71.A N    LEU 67.A O     no hydrogen  2.980  N/A
GLU 71.A N    SER 68.A O     no hydrogen  3.125  N/A
LYS 72.A N    ASN 69.A O     no hydrogen  2.919  N/A
GLN 73.A N    LEU 70.A O     no hydrogen  3.254  N/A
GLN 73.A NE2  ASN 69.A OD1   no hydrogen  3.147  N/A
THR 74.A OG1  GLU 109.A OE1  no hydrogen  2.432  N/A
PHE 76.A N    GLU 109.A OE2  no hydrogen  2.997  N/A
ALA 77.A N    GLU 109.A OE1  no hydrogen  2.940  N/A
LYS 78.A N    THR 74.A O     no hydrogen  2.979  N/A
LYS 78.A N    PRO 75.A O     no hydrogen  2.956  N/A
LYS 78.A NZ   GLU 71.A O     no hydrogen  3.389  N/A
LYS 78.A NZ   GLU 71.A OE2   no hydrogen  3.249  N/A
ALA 79.A N    PRO 75.A O     no hydrogen  3.207  N/A
VAL 80.A N    PHE 76.A O     no hydrogen  2.921  N/A
GLY 81.A N    ALA 77.A O     no hydrogen  2.881  N/A
SER 82.A N    LYS 78.A O     no hydrogen  2.893  N/A
SER 83.A N    ALA 79.A O     no hydrogen  2.875  N/A
SER 83.A OG   ALA 79.A O     no hydrogen  2.758  N/A
ILE 84.A N    VAL 80.A O     no hydrogen  3.069  N/A
TYR 85.A N    GLY 81.A O     no hydrogen  2.827  N/A
TYR 85.A OH   GLN 63.A OE1   no hydrogen  2.444  N/A
LYS 86.A N    SER 82.A O     no hydrogen  3.425  N/A
VAL 88.A N    ILE 84.A O     no hydrogen  3.058  N/A
THR 89.A N    TYR 85.A O     no hydrogen  2.884  N/A
THR 89.A OG1  TYR 85.A O     no hydrogen  3.323  N/A
THR 89.A OG1  LYS 86.A O     no hydrogen  3.492  N/A
GLY 90.A N    LYS 86.A O     no hydrogen  2.653  N/A
LYS 91.A N    LEU 87.A O     no hydrogen  2.889  N/A
LYS 91.A NZ   SER 47.A O     no hydrogen  2.718  N/A
LEU 93.A N    LEU 87.A O     no hydrogen  3.059  N/A
SER 94.A N    PRO 53.A O     no hydrogen  2.949  N/A
LEU 95.A N    GLN 58.A OE1   no hydrogen  2.879  N/A
ASP 96.A N    SER 94.A OG    no hydrogen  3.252  N/A
ALA 98.A N    SER 94.A O     no hydrogen  3.259  N/A
SER 99.A N    LEU 95.A O     no hydrogen  3.336  N/A
SER 99.A OG   LEU 95.A O     no hydrogen  2.866  N/A
GLN 100.A N   ASP 96.A O     no hydrogen  3.362  N/A
ILE 101.A N   PHE 97.A O     no hydrogen  3.445  N/A
LEU 102.A N   ALA 98.A O     no hydrogen  2.806  N/A
LYS 103.A N   SER 99.A O     no hydrogen  3.058  N/A
GLU 104.A N   GLN 100.A O    no hydrogen  2.753  N/A
ALA 105.A N   ILE 101.A O    no hydrogen  3.049  N/A
SER 106.A N   LEU 102.A O    no hydrogen  3.108  N/A
SER 106.A OG  GLN 73.A OE1   no hydrogen  3.282  N/A
ILE 107.A N   LYS 103.A O    no hydrogen  3.062  N/A
ILE 107.A N   GLU 104.A O    no hydrogen  3.040  N/A
LEU 108.A N   GLU 104.A O    no hydrogen  3.373  N/A
GLU 109.A N   ALA 105.A O    no hydrogen  3.256  N/A