Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2d5m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A NE     LEU 5.A O      no hydrogen  2.844  N/A
LEU 10.A N     ARG 8.A O      no hydrogen  2.878  N/A
THR 14.A OG1   PHE 161.A O    no hydrogen  2.772  N/A
PHE 17.A N     ALA 33.A O     no hydrogen  2.992  N/A
LEU 18.A N     SER 69.A O     no hydrogen  2.971  N/A
VAL 19.A N     MET 31.A O     no hydrogen  2.815  N/A
GLY 20.A N     THR 67.A O     no hydrogen  2.851  N/A
THR 21.A N     ASN 29.A O     no hydrogen  3.068  N/A
ASP 23.A N     ARG 27.A O     no hydrogen  2.999  N/A
ASP 25.A N     ASP 23.A OD1   no hydrogen  2.878  N/A
SER 26.A N     ASP 23.A O     no hydrogen  2.921  N/A
ARG 27.A N     ASP 23.A OD1   no hydrogen  2.891  N/A
ARG 27.A NH1   ASP 23.A OD2   no hydrogen  2.891  N/A
ARG 27.A NH1   GLY 87.A O     no hydrogen  3.222  N/A
ARG 27.A NH1   GLU 88.A O     no hydrogen  3.267  N/A
ARG 27.A NH2   GLY 87.A O     no hydrogen  3.075  N/A
ASN 29.A N     THR 21.A O     no hydrogen  2.853  N/A
MET 31.A N     VAL 19.A O     no hydrogen  3.054  N/A
ALA 33.A N     PHE 17.A O     no hydrogen  2.843  N/A
GLY 37.A N     ALA 47.A O     no hydrogen  3.062  N/A
CYS 39.A N     SER 45.A O     no hydrogen  2.946  N/A
CYS 40.A SG.A  CYS 39.A O     no hydrogen  3.288  N/A
CYS 40.A SG.B  GLN 42.A O     no hydrogen  3.162  N/A
SER 45.A N     CYS 40.A O     no hydrogen  3.025  N/A
SER 45.A OG    PRO 43.A O     no hydrogen  2.770  N/A
ILE 46.A N     GLY 133.A O    no hydrogen  2.942  N/A
ALA 47.A N     GLY 37.A O     no hydrogen  2.922  N/A
VAL 48.A N     PHE 131.A O    no hydrogen  2.923  N/A
SER 49.A N     TRP 35.A O     no hydrogen  2.924  N/A
SER 49.A OG    THR 129.A O    no hydrogen  3.445  N/A
THR 54.A N     ARG 51.A O     no hydrogen  3.025  N/A
THR 54.A OG1   ARG 51.A O     no hydrogen  2.840  N/A
TYR 55.A OH    ASP 23.A OD2   no hydrogen  2.639  N/A
TYR 57.A N     THR 54.A OG1   no hydrogen  3.274  N/A
TYR 57.A OH    GLU 127.A OE2  no hydrogen  2.698  N/A
ARG 58.A NE    GLU 62.A OE2   no hydrogen  2.818  N/A
SER 59.A N     TYR 55.A O     no hydrogen  3.155  N/A
SER 59.A OG    TYR 22.A O     no hydrogen  3.528  N/A
ILE 60.A N     THR 56.A O     no hydrogen  2.901  N/A
THR 61.A N     TYR 57.A O     no hydrogen  3.026  N/A
THR 61.A OG1   ARG 58.A O     no hydrogen  2.793  N/A
GLU 62.A N     ARG 58.A O     no hydrogen  3.064  N/A
GLU 62.A N     SER 59.A O     no hydrogen  3.194  N/A
ARG 63.A N     SER 59.A O     no hydrogen  2.885  N/A
ARG 63.A NE    TYR 22.A O     no hydrogen  3.265  N/A
ARG 63.A NE    ASP 23.A O     no hydrogen  3.293  N/A
ARG 63.A NH1   ASP 107.A OD2  no hydrogen  2.801  N/A
ARG 63.A NH2   ASP 23.A O     no hydrogen  2.877  N/A
GLY 64.A N     ILE 60.A O     no hydrogen  2.820  N/A
PHE 66.A N     LEU 120.A O    no hydrogen  3.066  N/A
THR 67.A N     GLY 20.A O     no hydrogen  2.949  N/A
THR 67.A OG1   PRO 109.A O    no hydrogen  2.598  N/A
ILE 68.A N     ILE 118.A O    no hydrogen  2.878  N/A
SER 69.A N     LEU 18.A O     no hydrogen  2.863  N/A
ILE 70.A N     MET 116.A O    no hydrogen  2.908  N/A
ARG 73.A N     ASP 157.A OD1  no hydrogen  3.354  N/A
ARG 73.A NE    ASP 157.A OD1  no hydrogen  2.776  N/A
ARG 73.A NE    ASP 157.A OD2  no hydrogen  3.455  N/A
ARG 73.A NH2   ASP 157.A OD2  no hydrogen  2.916  N/A
TYR 75.A N     SER 72.A O     no hydrogen  2.927  N/A
VAL 76.A N     ARG 73.A O     no hydrogen  3.218  N/A
ALA 79.A N     TYR 75.A O     no hydrogen  2.937  N/A
ASP 80.A N     VAL 76.A O     no hydrogen  2.984  N/A
TYR 81.A N     ARG 77.A O     no hydrogen  2.891  N/A
TYR 81.A OH    GLU 90.A OE2   no hydrogen  2.567  N/A
ALA 82.A N     HIS 78.A O     no hydrogen  3.064  N/A
GLY 83.A N     ALA 79.A O     no hydrogen  3.159  N/A
GLY 83.A N     ASP 80.A O     no hydrogen  2.911  N/A
ILE 84.A N     TYR 81.A O     no hydrogen  3.004  N/A
TYR 85.A N     TYR 81.A O     no hydrogen  3.091  N/A
GLU 88.A N     SER 86.A OG    no hydrogen  3.161  N/A
GLU 90.A N     GLY 87.A O     no hydrogen  3.479  N/A
LYS 92.A NZ    ILE 30.A O     no hydrogen  2.739  N/A
LYS 92.A NZ    ALA 82.A O     no hydrogen  3.147  N/A
LYS 92.A NZ    TYR 85.A O     no hydrogen  2.819  N/A
ALA 94.A N     ASP 91.A OD1   no hydrogen  3.023  N/A
SER 95.A N     ASP 91.A O     no hydrogen  3.032  N/A
SER 95.A OG    GLU 90.A OE2   no hydrogen  2.640  N/A
SER 95.A OG    ASP 91.A O     no hydrogen  3.230  N/A
LEU 96.A N     LYS 92.A O     no hydrogen  2.888  N/A
GLY 97.A N     ALA 94.A O     no hydrogen  3.415  N/A
LEU 98.A N     PHE 93.A O     no hydrogen  3.044  N/A
THR 99.A N     GLU 113.A OE1  no hydrogen  2.802  N/A
THR 99.A OG1   GLU 113.A OE2  no hydrogen  2.642  N/A
VAL 101.A N    TYR 110.A O    no hydrogen  2.852  N/A
GLY 103.A N    ALA 108.A O    no hydrogen  2.824  N/A
GLU 104.A N    GLU 119.A OE2  no hydrogen  2.828  N/A
HIS 105.A N    GLU 119.A OE1  no hydrogen  2.732  N/A
VAL 106.A N    GLU 119.A OE1  no hydrogen  3.057  N/A
ALA 108.A N    VAL 106.A O    no hydrogen  3.050  N/A
TYR 110.A N    VAL 101.A O    no hydrogen  2.836  N/A
VAL 111.A N    SER 69.A OG    no hydrogen  2.919  N/A
GLY 112.A N    THR 99.A O     no hydrogen  2.932  N/A
GLU 113.A N    GLU 113.A OE1  no hydrogen  2.809  N/A
PHE 114.A N    VAL 111.A O    no hydrogen  3.179  N/A
ALA 117.A N    LYS 139.A O    no hydrogen  2.892  N/A
ILE 118.A N    ILE 68.A O     no hydrogen  2.742  N/A
GLU 119.A N    ASP 137.A O    no hydrogen  2.914  N/A
LEU 120.A N    PHE 66.A O     no hydrogen  2.842  N/A
LYS 121.A N    GLU 134.A O    no hydrogen  2.960  N/A
LYS 121.A NZ   GLU 134.A OE1  no hydrogen  3.335  N/A
LEU 122.A N    GLY 64.A O     no hydrogen  2.892  N/A
ILE 123.A N    ILE 132.A O    no hydrogen  2.844  N/A
HIS 124.A N    ILE 132.A O    no hydrogen  3.301  N/A
ILE 126.A N    GLN 130.A O    no hydrogen  2.830  N/A
GLN 130.A N    ILE 126.A O    no hydrogen  2.926  N/A
PHE 131.A N    VAL 48.A O     no hydrogen  2.879  N/A
ILE 132.A N    HIS 124.A O    no hydrogen  2.898  N/A
GLY 133.A N    ILE 46.A O     no hydrogen  2.856  N/A
GLU 134.A N    LYS 121.A O    no hydrogen  2.779  N/A
ILE 135.A N    PRO 44.A O.A   no hydrogen  2.823  N/A
ILE 135.A N    PRO 44.A O.B   no hydrogen  2.828  N/A
MET 136.A N    GLU 119.A O    no hydrogen  2.768  N/A
LYS 139.A N    ALA 117.A O    no hydrogen  2.775  N/A
LYS 139.A NZ   GLU 104.A OE1  no hydrogen  2.655  N/A
LYS 139.A NZ   GLU 119.A OE2  no hydrogen  2.774  N/A
LYS 139.A NZ   ASP 137.A OD2  no hydrogen  2.719  N/A
ASP 141.A N    PRO 115.A O    no hydrogen  2.912  N/A
CYS 144.A N    ASP 141.A O    no hydrogen  2.877  N/A
LEU 145.A N    GLU 142.A O    no hydrogen  3.217  N/A
ARG 146.A N    LEU 150.A O    no hydrogen  2.814  N/A
ARG 146.A NE   ASP 148.A OD1  no hydrogen  3.048  N/A
ARG 146.A NH2  ASP 148.A OD2  no hydrogen  2.688  N/A
GLY 149.A N    ARG 146.A O    no hydrogen  2.888  N/A
LEU 150.A N    ASP 148.A OD1  no hydrogen  3.045  N/A
ASP 152.A N    CYS 144.A O    no hydrogen  2.858  N/A
ASN 154.A N    ASP 152.A OD2  no hydrogen  2.948  N/A
ASN 154.A ND2  GLY 172.A O    no hydrogen  2.920  N/A
LYS 155.A N    ASP 152.A O    no hydrogen  2.935  N/A
LYS 155.A N    ASP 152.A OD2  no hydrogen  3.440  N/A
VAL 156.A N    ASP 152.A O    no hydrogen  2.944  N/A
ASP 157.A N    ILE 153.A O    no hydrogen  2.807  N/A
VAL 159.A N    PRO 71.A O     no hydrogen  3.320  N/A
ILE 160.A N    TYR 169.A O    no hydrogen  2.853  N/A
PHE 161.A N    THR 14.A O     no hydrogen  2.918  N/A
ALA 162.A N    GLU 167.A O    no hydrogen  2.819  N/A
SER 165.A N    PRO 163.A O    no hydrogen  2.812  N/A
SER 165.A OG   ALA 162.A O    no hydrogen  3.557  N/A
GLU 167.A N    ALA 162.A O    no hydrogen  3.231  N/A
TYR 168.A OH   ASP 80.A OD1   no hydrogen  2.640  N/A
TYR 169.A N    ILE 160.A O    no hydrogen  2.927  N/A
TYR 169.A OH   GLU 167.A OE1  no hydrogen  2.956  N/A
GLU 173.A N    GLU 173.A OE2  no hydrogen  2.714  N/A
ALA 181.A N    LYS 177.A O    no hydrogen  2.948  N/A
LYS 183.A N    SER 180.A O    no hydrogen  3.012  N/A
LYS 183.A NZ   PHE 179.A O    no hydrogen  3.567  N/A