Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8w3m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      PRO 2.A O      no hydrogen  2.949  N/A
ALA 7.A N      GLY 3.A O      no hydrogen  3.098  N/A
GLN 8.A N      PHE 4.A O      no hydrogen  3.053  N/A
ALA 9.A N      ASP 5.A O      no hydrogen  3.149  N/A
ILE 10.A N     PHE 6.A O      no hydrogen  3.048  N/A
MET 11.A N     ALA 7.A O      no hydrogen  3.007  N/A
LYS 12.A N     GLN 8.A O      no hydrogen  2.841  N/A
LYS 13.A N     ALA 9.A O      no hydrogen  3.397  N/A
ASN 14.A N     ILE 10.A O     no hydrogen  2.851  N/A
ASN 14.A ND2   GLY 29.A O     no hydrogen  2.830  N/A
ASN 14.A ND2   ARG 84.A O     no hydrogen  2.836  N/A
THR 15.A OG1   MET 11.A O     no hydrogen  2.739  N/A
THR 15.A OG1   HIS 105.A ND1  no hydrogen  3.090  N/A
VAL 16.A N     MET 27.A O     no hydrogen  3.040  N/A
VAL 17.A N     ASN 50.A OD1   no hydrogen  2.949  N/A
ALA 18.A N     PHE 25.A O     no hydrogen  2.931  N/A
ARG 19.A N     TYR 48.A O     no hydrogen  2.897  N/A
ARG 19.A NH2   ASP 51.A OD1   no hydrogen  3.032  N/A
THR 20.A N     GLY 23.A O     no hydrogen  3.062  N/A
THR 20.A OG1   ALA 41.A O     no hydrogen  2.605  N/A
LYS 22.A N     THR 20.A OG1   no hydrogen  2.977  N/A
GLY 23.A N     THR 20.A O     no hydrogen  3.094  N/A
PHE 25.A N     ALA 18.A O     no hydrogen  2.779  N/A
THR 26.A OG1   HIS 105.A O    no hydrogen  3.361  N/A
MET 27.A N     VAL 16.A O     no hydrogen  2.911  N/A
GLY 29.A N     ASN 14.A O     no hydrogen  2.795  N/A
VAL 30.A N     VAL 34.A O     no hydrogen  2.876  N/A
HIS 31.A N     VAL 34.A O     no hydrogen  3.444  N/A
HIS 31.A ND1   ASP 32.A OD2   no hydrogen  2.575  N/A
ARG 33.A NE    ARG 79.A O     no hydrogen  2.985  N/A
ARG 33.A NH2   ASN 80.A O     no hydrogen  2.783  N/A
VAL 34.A N     HIS 31.A O     no hydrogen  2.780  N/A
ALA 35.A N     VAL 75.A O     no hydrogen  2.927  N/A
VAL 36.A N     LEU 28.A O     no hydrogen  3.012  N/A
ILE 37.A N     THR 73.A O     no hydrogen  3.062  N/A
THR 39.A N     GLU 71.A O     no hydrogen  2.813  N/A
THR 39.A OG1   THR 73.A OG1   no hydrogen  2.975  N/A
HIS 40.A N     GLU 71.A OE2   no hydrogen  2.971  N/A
HIS 40.A ND1   GLU 71.A OE1   no hydrogen  2.875  N/A
ALA 41.A N     PRO 38.A O     no hydrogen  3.048  N/A
SER 42.A N     THR 39.A O     no hydrogen  3.205  N/A
ILE 47.A N     THR 54.A O     no hydrogen  2.812  N/A
TYR 48.A N     ARG 19.A O     no hydrogen  3.082  N/A
ILE 49.A N     VAL 52.A O     no hydrogen  2.707  N/A
ASN 50.A N     VAL 17.A O     no hydrogen  2.793  N/A
VAL 52.A N     ILE 49.A O     no hydrogen  3.011  N/A
THR 54.A N     ILE 47.A O     no hydrogen  2.635  N/A
THR 54.A OG1   VAL 52.A O     no hydrogen  2.894  N/A
VAL 56.A N     GLU 45.A O     no hydrogen  2.849  N/A
LEU 57.A N     LYS 76.A O     no hydrogen  2.719  N/A
ASP 58.A N     LYS 76.A O     no hydrogen  3.390  N/A
ALA 59.A N     ASP 58.A OD1   no hydrogen  2.931  N/A
CYS 60.A N     ILE 74.A O     no hydrogen  2.810  N/A
LEU 62.A N     ILE 72.A O     no hydrogen  2.767  N/A
ARG 63.A NE    ASP 67.A OD1   no hydrogen  2.826  N/A
ARG 63.A NH2   ASP 67.A O     no hydrogen  2.755  N/A
ASP 64.A N     THR 68.A O     no hydrogen  3.053  N/A
THR 66.A N     ASP 64.A OD1   no hydrogen  2.858  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.643  N/A
THR 66.A OG1   ASP 64.A OD2   no hydrogen  3.449  N/A
THR 66.A OG1   THR 68.A OG1   no hydrogen  2.670  N/A
ASP 67.A N     ASP 64.A O     no hydrogen  2.900  N/A
THR 68.A N     ASP 64.A OD1   no hydrogen  3.001  N/A
THR 68.A OG1   THR 66.A OG1   no hydrogen  2.670  N/A
ASN 69.A ND2   GLU 71.A OE1   no hydrogen  2.930  N/A
ASN 69.A ND2   THR 132.A OG1  no hydrogen  3.123  N/A
LEU 70.A N     LEU 62.A O     no hydrogen  3.046  N/A
GLU 71.A N     ASN 69.A OD1   no hydrogen  2.765  N/A
THR 73.A N     ILE 37.A O     no hydrogen  2.946  N/A
THR 73.A OG1   THR 39.A OG1   no hydrogen  2.975  N/A
ILE 74.A N     CYS 60.A O     no hydrogen  2.821  N/A
VAL 75.A N     ALA 35.A O     no hydrogen  2.885  N/A
LYS 76.A N     ASP 58.A O     no hydrogen  3.002  N/A
LEU 77.A N     ARG 33.A O     no hydrogen  2.911  N/A
ASP 78.A N     LYS 55.A O     no hydrogen  2.891  N/A
GLN 81.A N     GLN 81.A OE1   no hydrogen  2.688  N/A
PHE 83.A N     ASP 32.A O     no hydrogen  2.705  N/A
ARG 84.A NH2   ASN 14.A OD1   no hydrogen  3.425  N/A
ILE 86.A N     VAL 30.A O     no hydrogen  3.008  N/A
ARG 87.A N     ASP 85.A OD1   no hydrogen  2.942  N/A
ARG 87.A NE    ASP 85.A OD1   no hydrogen  2.947  N/A
ARG 87.A NE    ASP 85.A OD2   no hydrogen  3.261  N/A
ARG 87.A NH1   PHE 179.A O    no hydrogen  2.917  N/A
ARG 87.A NH1   ASP 181.A OD1  no hydrogen  3.090  N/A
ARG 87.A NH2   ASP 85.A OD2   no hydrogen  2.802  N/A
PHE 89.A N     ILE 86.A O     no hydrogen  2.745  N/A
LEU 90.A N     ARG 87.A O     no hydrogen  2.861  N/A
ASP 96.A N     ASP 95.A OD1   no hydrogen  2.758  N/A
TYR 97.A N     VAL 119.A O    no hydrogen  2.719  N/A
ASN 98.A ND2   GLN 118.A OE1  no hydrogen  2.374  N/A
ALA 100.A N    GLY 117.A O    no hydrogen  2.747  N/A
VAL 101.A N    THR 152.A O    no hydrogen  2.780  N/A
LEU 102.A N    ILE 114.A O    no hydrogen  2.740  N/A
SER 103.A N    VAL 150.A O    no hydrogen  2.908  N/A
VAL 104.A N    MET 112.A O    no hydrogen  2.945  N/A
HIS 105.A N    THR 26.A OG1   no hydrogen  2.918  N/A
HIS 105.A ND1  THR 15.A OG1   no hydrogen  3.090  N/A
THR 106.A N    PHE 109.A O    no hydrogen  2.709  N/A
SER 107.A N    GLU 24.A OE2   no hydrogen  2.845  N/A
SER 107.A OG   GLU 24.A OE1   no hydrogen  2.695  N/A
SER 107.A OG   GLU 24.A OE2   no hydrogen  3.406  N/A
PHE 109.A N    THR 106.A OG1  no hydrogen  3.004  N/A
MET 112.A N    VAL 104.A O    no hydrogen  3.209  N/A
TYR 113.A OH   ASN 111.A OD1  no hydrogen  2.802  N/A
ILE 114.A N    LEU 102.A O    no hydrogen  2.726  N/A
VAL 116.A N    ALA 100.A O    no hydrogen  2.982  N/A
VAL 119.A N    TYR 97.A O     no hydrogen  2.929  N/A
THR 120.A N    MET 137.A O    no hydrogen  2.769  N/A
ASN 121.A N    ASP 96.A OD1   no hydrogen  2.728  N/A
TYR 122.A N    ILE 135.A O    no hydrogen  2.732  N/A
GLY 123.A N    ILE 135.A O    no hydrogen  3.178  N/A
LEU 125.A N    THR 132.A O    no hydrogen  3.063  N/A
LEU 127.A N    THR 130.A O    no hydrogen  2.968  N/A
THR 130.A N    LEU 127.A O    no hydrogen  2.800  N/A
THR 132.A OG1  THR 130.A O    no hydrogen  2.915  N/A
HIS 133.A N    ASN 69.A O     no hydrogen  3.025  N/A
HIS 133.A ND1  ASP 64.A OD2   no hydrogen  2.407  N/A
ARG 134.A NH1  TYR 178.A OH   no hydrogen  2.868  N/A
ILE 135.A N    GLY 123.A O    no hydrogen  3.180  N/A
LEU 136.A N    ALA 171.A O    no hydrogen  2.777  N/A
MET 137.A N    THR 120.A O    no hydrogen  2.736  N/A
TYR 138.A N    GLY 169.A O    no hydrogen  2.930  N/A
TYR 138.A OH   HIS 161.A ND1  no hydrogen  2.654  N/A
THR 142.A N    PHE 140.A O    no hydrogen  2.799  N/A
ARG 143.A N    GLN 146.A OE1  no hydrogen  2.784  N/A
GLN 146.A N    ARG 143.A O    no hydrogen  3.223  N/A
GLY 148.A N    HIS 161.A O    no hydrogen  2.697  N/A
GLY 149.A N    GLN 146.A O    no hydrogen  2.940  N/A
VAL 150.A N    SER 103.A O    no hydrogen  2.959  N/A
VAL 151.A N    GLY 159.A O    no hydrogen  2.877  N/A
THR 152.A N    VAL 101.A O    no hydrogen  2.891  N/A
THR 153.A N    LYS 156.A O    no hydrogen  3.107  N/A
LYS 156.A N    THR 153.A O    no hydrogen  3.150  N/A
VAL 157.A N    PHE 89.A O     no hydrogen  2.989  N/A
ILE 158.A N    VAL 151.A O    no hydrogen  2.874  N/A
ILE 160.A N    ALA 172.A O    no hydrogen  3.218  N/A
HIS 161.A N    GLY 149.A O    no hydrogen  2.719  N/A
HIS 161.A ND1  TYR 138.A OH   no hydrogen  2.654  N/A
VAL 162.A N    PHE 170.A O    no hydrogen  2.748  N/A
GLY 163.A N    PHE 170.A O    no hydrogen  3.187  N/A
ASN 165.A N    GLN 168.A O    no hydrogen  3.323  N/A
ALA 167.A N    ASN 165.A OD1  no hydrogen  2.892  N/A
GLN 168.A N    ASN 165.A OD1  no hydrogen  2.812  N/A
GLN 168.A NE2  ASN 139.A OD1  no hydrogen  2.980  N/A
GLY 169.A N    TYR 138.A O    no hydrogen  2.818  N/A
PHE 170.A N    GLY 163.A O    no hydrogen  2.845  N/A
ALA 171.A N    LEU 136.A O    no hydrogen  2.917  N/A
ALA 172.A N    ILE 160.A O    no hydrogen  2.828  N/A
MET 173.A N    ARG 134.A O    no hydrogen  3.229  N/A
LEU 174.A N    ILE 158.A O    no hydrogen  3.098  N/A
HIS 176.A N    PRO 91.A O     no hydrogen  2.829  N/A
TYR 178.A N    LEU 175.A O    no hydrogen  2.860  N/A
PHE 179.A N    HIS 176.A O    no hydrogen  3.071  N/A
HIS 186.A ND1  HIS 184.A O    no hydrogen  2.771  N/A
HIS 187.A NE2  ALA 59.A O     no hydrogen  3.206  N/A