Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2d4o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N     GLU 40.A O     no hydrogen  2.737  N/A
ARG 3.A N     LEU 38.A O     no hydrogen  3.034  N/A
ARG 3.A NE    GLU 40.A OE1   no hydrogen  2.748  N/A
ARG 3.A NH1   PRO 4.A O      no hydrogen  3.081  N/A
ARG 3.A NH1   ASP 9.A OD2    no hydrogen  2.934  N/A
ARG 3.A NH2   ASP 9.A OD1    no hydrogen  3.081  N/A
ARG 3.A NH2   GLU 40.A OE1   no hydrogen  3.498  N/A
ARG 3.A NH2   GLU 40.A OE2   no hydrogen  3.085  N/A
THR 6.A N     ASP 9.A OD2    no hydrogen  2.907  N/A
GLU 8.A N     THR 6.A OG1    no hydrogen  3.331  N/A
ASP 9.A N     THR 6.A O      no hydrogen  2.840  N/A
LEU 10.A N    GLU 7.A O      no hydrogen  3.231  N/A
ARG 12.A NH1  ASP 9.A OD1    no hydrogen  2.864  N/A
LEU 13.A N    ASP 9.A O      no hydrogen  2.984  N/A
ASN 14.A N    LEU 10.A O     no hydrogen  3.030  N/A
ASN 14.A ND2  LEU 10.A O     no hydrogen  3.083  N/A
ASN 14.A ND2  VAL 22.A O     no hydrogen  2.954  N/A
ARG 15.A N    ASP 11.A O     no hydrogen  2.813  N/A
ARG 15.A NH2  GLU 44.A OE1   no hydrogen  3.411  N/A
LEU 16.A N    LEU 13.A O     no hydrogen  3.027  N/A
ALA 17.A N    ASN 14.A O     no hydrogen  3.177  N/A
ARG 20.A N    ALA 17.A O     no hydrogen  3.171  N/A
VAL 22.A N    ASN 14.A OD1   no hydrogen  2.905  N/A
ALA 26.A N    SER 23.A OG    no hydrogen  3.060  N/A
LEU 27.A N    SER 23.A O     no hydrogen  2.981  N/A
ARG 28.A N    LEU 24.A O     no hydrogen  2.855  N/A
ARG 28.A NE   GLU 7.A OE2    no hydrogen  2.941  N/A
ARG 28.A NH1  GLU 7.A OE1    no hydrogen  3.070  N/A
PHE 29.A N    GLY 25.A O     no hydrogen  3.091  N/A
PHE 30.A N    ALA 26.A O     no hydrogen  3.050  N/A
ALA 31.A N    LEU 27.A O     no hydrogen  2.881  N/A
ARG 32.A N    PHE 29.A O     no hydrogen  3.252  N/A
THR 33.A N    PHE 30.A O     no hydrogen  3.337  N/A
THR 33.A OG1  PHE 30.A O     no hydrogen  3.173  N/A
THR 33.A OG1  SER 36.A OG    no hydrogen  3.379  N/A
THR 33.A OG1  ALA 50.A O     no hydrogen  2.735  N/A
HIS 35.A N    THR 33.A OG1   no hydrogen  3.070  N/A
HIS 35.A ND1  SER 83.A OG    no hydrogen  2.945  N/A
SER 36.A OG   PHE 30.A O     no hydrogen  2.822  N/A
SER 36.A OG   THR 33.A OG1   no hydrogen  3.379  N/A
SER 36.A OG   ALA 50.A O     no hydrogen  3.152  N/A
PHE 37.A N    ALA 48.A O     no hydrogen  3.050  N/A
LEU 38.A N    ARG 3.A O      no hydrogen  2.948  N/A
ALA 39.A N    GLY 46.A O     no hydrogen  2.860  N/A
GLU 40.A N    ARG 1.A O      no hydrogen  2.941  N/A
GLU 41.A N    GLU 44.A O     no hydrogen  2.852  N/A
GLU 44.A N    GLU 41.A O     no hydrogen  3.003  N/A
PHE 47.A N    GLU 66.A O     no hydrogen  2.998  N/A
ALA 48.A N    PHE 37.A O     no hydrogen  2.795  N/A
LEU 49.A N    ARG 65.A O     no hydrogen  2.862  N/A
ALA 50.A N    SER 36.A OG    no hydrogen  3.170  N/A
GLN 51.A N    LEU 62.A O     no hydrogen  3.108  N/A
VAL 53.A N    THR 60.A O     no hydrogen  2.812  N/A
GLN 55.A N    ALA 58.A O     no hydrogen  2.944  N/A
THR 60.A N    VAL 53.A O     no hydrogen  2.916  N/A
THR 60.A OG1  GLN 55.A OE1   no hydrogen  2.897  N/A
THR 60.A OG1  GLU 91.A OE2   no hydrogen  2.709  N/A
VAL 61.A N    GLU 91.A O     no hydrogen  2.863  N/A
LEU 62.A N    GLN 51.A O     no hydrogen  2.940  N/A
VAL 63.A N    ALA 93.A O     no hydrogen  2.884  N/A
ARG 65.A N    LEU 49.A O     no hydrogen  3.398  N/A
ARG 65.A NE   GLU 66.A OE2   no hydrogen  2.799  N/A
ARG 65.A NH1  ARG 20.A O     no hydrogen  2.608  N/A
ARG 65.A NH2  ALA 17.A O     no hydrogen  2.744  N/A
ARG 65.A NH2  ARG 20.A O     no hydrogen  3.126  N/A
ARG 65.A NH2  GLU 66.A OE2   no hydrogen  3.082  N/A
ARG 68.A NH1  GLU 44.A OE2   no hydrogen  3.084  N/A
ARG 68.A NH1  PRO 45.A O     no hydrogen  3.383  N/A
ALA 72.A N    SER 69.A OG    no hydrogen  3.101  N/A
LEU 73.A N    SER 69.A O     no hydrogen  3.073  N/A
ARG 74.A N    VAL 70.A O     no hydrogen  2.827  N/A
ARG 74.A NE   GLU 110.A OE2  no hydrogen  2.698  N/A
ARG 74.A NH2  GLU 110.A OE2  no hydrogen  2.899  N/A
GLY 75.A N    GLU 71.A O     no hydrogen  3.017  N/A
LEU 76.A N    ALA 72.A O     no hydrogen  2.977  N/A
LEU 77.A N    LEU 73.A O     no hydrogen  2.905  N/A
ARG 78.A N    ARG 74.A O     no hydrogen  2.906  N/A
ARG 78.A NH1  GLU 110.A OE2  no hydrogen  2.845  N/A
ALA 79.A N    GLY 75.A O     no hydrogen  2.990  N/A
VAL 80.A N    LEU 76.A O     no hydrogen  2.886  N/A
VAL 81.A N    LEU 77.A O     no hydrogen  2.801  N/A
LYS 82.A N    ARG 78.A O     no hydrogen  2.885  N/A
LYS 82.A NZ   ASP 86.A OD2   no hydrogen  2.565  N/A
SER 83.A N    ALA 79.A O     no hydrogen  3.022  N/A
SER 83.A OG   HIS 35.A ND1   no hydrogen  2.945  N/A
SER 83.A OG   ALA 79.A O     no hydrogen  3.504  N/A
SER 83.A OG   VAL 80.A O     no hydrogen  2.670  N/A
ALA 84.A N    VAL 80.A O     no hydrogen  2.914  N/A
TYR 85.A N    VAL 81.A O     no hydrogen  2.732  N/A
ASP 86.A N    LYS 82.A O     no hydrogen  2.980  N/A
ALA 87.A N    ALA 84.A O     no hydrogen  3.158  N/A
GLY 88.A N    TYR 85.A O     no hydrogen  2.942  N/A
VAL 89.A N    ALA 84.A O     no hydrogen  2.952  N/A
TYR 90.A N    THR 59.A O     no hydrogen  3.043  N/A
ALA 93.A N    VAL 61.A O     no hydrogen  2.836  N/A
GLU 99.A N    ASP 97.A OD1   no hydrogen  3.098  N/A
ARG 100.A N   ASP 97.A O     no hydrogen  2.931  N/A
LYS 101.A NZ  PRO 98.A O     no hydrogen  3.397  N/A
GLU 104.A N   ARG 100.A O    no hydrogen  3.036  N/A
GLU 105.A N   LYS 101.A O    no hydrogen  3.002  N/A
ALA 106.A N   GLU 102.A O    no hydrogen  2.924  N/A
LEU 107.A N   LEU 103.A O    no hydrogen  2.877  N/A
LYS 108.A N   GLU 104.A O    no hydrogen  3.164  N/A
LYS 108.A NZ  GLU 104.A OE2  no hydrogen  3.568  N/A
ALA 109.A N   GLU 105.A O    no hydrogen  3.025  N/A
GLU 110.A N   ALA 106.A O    no hydrogen  2.976  N/A
GLU 110.A N   LEU 107.A O    no hydrogen  3.090  N/A
GLY 111.A N   LYS 108.A O    no hydrogen  3.216  N/A
PHE 112.A N   LEU 107.A O    no hydrogen  2.945  N/A