Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dmi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      GLY 26.A O     no hydrogen  3.160  N/A
ILE 5.A N      LEU 24.A O     no hydrogen  3.062  N/A
ILE 10.A N     SER 7.A OG     no hydrogen  2.419  N/A
ARG 11.A N     SER 7.A O      no hydrogen  3.027  N/A
ASP 12.A N     GLU 8.A O      no hydrogen  2.970  N/A
LYS 13.A N     SER 9.A O      no hydrogen  3.285  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  2.892  N/A
ASN 15.A N     ARG 11.A O     no hydrogen  3.094  N/A
THR 16.A N     ASP 12.A O     no hydrogen  3.137  N/A
THR 16.A OG1   ASP 12.A O     no hydrogen  2.998  N/A
THR 16.A OG1   LYS 13.A O     no hydrogen  2.657  N/A
LEU 17.A N     LYS 13.A O     no hydrogen  2.750  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  2.853  N/A
SER 25.A OG    GLN 2.A OE1    no hydrogen  3.474  N/A
GLY 26.A N     PHE 3.A O      no hydrogen  3.052  N/A
THR 28.A N     GLN 1.A O      no hydrogen  2.841  N/A
THR 28.A OG1   GLN 1.A O      no hydrogen  3.206  N/A
THR 29.A N     SER 27.A OG    no hydrogen  3.198  N/A
THR 37.A N     ASP 35.A OD1   no hydrogen  2.860  N/A
THR 37.A OG1   ASP 35.A OD1   no hydrogen  2.403  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.949  N/A
GLU 41.A N     THR 37.A O     no hydrogen  2.917  N/A
GLU 41.A N     GLU 38.A O     no hydrogen  3.252  N/A
GLY 42.A N     THR 39.A O     no hydrogen  2.953  N/A
GLY 43.A N     GLU 38.A O     no hydrogen  2.856  N/A
GLN 45.A N     GLU 38.A OE2   no hydrogen  2.818  N/A
GLN 45.A NE2   GLY 43.A O     no hydrogen  2.885  N/A
GLN 45.A NE2   ASN 167.A OD1  no hydrogen  3.255  N/A
ARG 46.A N     GLU 38.A OE2   no hydrogen  3.165  N/A
ARG 46.A NE    ASP 48.A OD1   no hydrogen  2.735  N/A
ARG 46.A NH2   ASP 48.A OD2   no hydrogen  2.952  N/A
GLN 50.A N     ARG 46.A O     no hydrogen  2.931  N/A
GLN 50.A NE2   ILE 158.A O    no hydrogen  3.010  N/A
GLN 50.A NE2   ILE 166.A O    no hydrogen  2.822  N/A
LYS 51.A N     GLU 47.A O.A   no hydrogen  3.037  N/A
LYS 51.A N     GLU 47.A O.B   no hydrogen  3.001  N/A
ALA 52.A N     LEU 49.A O     no hydrogen  3.102  N/A
THR 54.A N     ASN 57.A OD1   no hydrogen  2.834  N/A
ASN 57.A N     THR 54.A OG1   no hydrogen  2.846  N/A
ASN 57.A ND2   ALA 52.A O     no hydrogen  3.192  N/A
THR 58.A N     THR 54.A O     no hydrogen  3.123  N/A
THR 58.A OG1   THR 54.A O     no hydrogen  2.679  N/A
THR 58.A OG1   ASN 57.A OD1   no hydrogen  3.509  N/A
ILE 59.A N     ALA 155.A O    no hydrogen  2.758  N/A
PHE 61.A N     GLY 153.A O    no hydrogen  3.006  N/A
VAL 63.A N     VAL 151.A O    no hydrogen  2.838  N/A
ASN 65.A N     SER 144.A OG   no hydrogen  2.905  N/A
THR 68.A N     ALA 142.A O    no hydrogen  2.828  N/A
ILE 70.A N     LEU 140.A O    no hydrogen  2.768  N/A
ALA 71.A N     LEU 140.A O    no hydrogen  3.170  N/A
THR 73.A OG1   TYR 77.A OH    no hydrogen  3.097  N/A
GLY 75.A N     LEU 134.A O    no hydrogen  3.005  N/A
PHE 76.A N     ALA 159.A O    no hydrogen  2.895  N/A
TYR 77.A N     VAL 132.A O    no hydrogen  2.776  N/A
TYR 77.A OH    THR 73.A O     no hydrogen  2.654  N/A
LYS 78.A N     ARG 156.A O    no hydrogen  3.025  N/A
VAL 79.A N.A   LEU 130.A O    no hydrogen  2.899  N/A
VAL 79.A N.B   LEU 130.A O    no hydrogen  2.882  N/A
VAL 80.A N.A   ILE 154.A O    no hydrogen  2.920  N/A
VAL 80.A N.B   ILE 154.A O    no hydrogen  2.937  N/A
GLY 81.A N     PHE 128.A O    no hydrogen  3.046  N/A
ASN 82.A N     GLN 152.A O    no hydrogen  2.890  N/A
LEU 83.A N     VAL 126.A O    no hydrogen  2.955  N/A
SER 84.A N     ARG 150.A O    no hydrogen  3.096  N/A
SER 84.A OG    ARG 150.A O    no hydrogen  3.442  N/A
SER 85.A N     VAL 124.A O    no hydrogen  3.017  N/A
SER 85.A OG    SER 123.A OG   no hydrogen  3.190  N/A
SER 85.A OG    VAL 124.A O    no hydrogen  3.216  N/A
ARG 86.A N     ASN 110.A O    no hydrogen  3.038  N/A
ARG 86.A NE    SER 90.A OG    no hydrogen  3.412  N/A
ARG 86.A NH1   GLU 148.A OE1  no hydrogen  2.973  N/A
GLU 88.A N     VAL 113.A O    no hydrogen  2.824  N/A
ALA 89.A N     ASP 87.A OD1   no hydrogen  2.768  N/A
SER 90.A N     ASP 87.A O     no hydrogen  2.946  N/A
ALA 92.A N     SER 90.A OG    no hydrogen  2.948  N/A
ILE 93.A N     ASN 145.A OD1  no hydrogen  2.701  N/A
ALA 94.A N     ASN 110.A OD1  no hydrogen  2.933  N/A
VAL 95.A N     ARG 143.A O    no hydrogen  2.841  N/A
ILE 96.A N     ALA 108.A O    no hydrogen  3.118  N/A
GLU 97.A N     GLN 141.A O    no hydrogen  2.973  N/A
VAL 98.A N     LYS 105.A O    no hydrogen  2.952  N/A
THR 99.A N     THR 139.A O    no hydrogen  2.940  N/A
THR 99.A OG1   THR 103.A O    no hydrogen  3.153  N/A
THR 99.A OG1   THR 104.A OG1  no hydrogen  2.669  N/A
ASP 100.A N    THR 103.A O    no hydrogen  3.275  N/A
GLY 101.A N    THR 99.A OG1   no hydrogen  3.110  N/A
ILE 102.A N    ASP 100.A OD1  no hydrogen  2.776  N/A
THR 103.A N    ASP 100.A OD1  no hydrogen  2.728  N/A
THR 104.A OG1  THR 99.A OG1   no hydrogen  2.669  N/A
LYS 105.A N    VAL 98.A O     no hydrogen  2.902  N/A
LEU 107.A N    ILE 96.A O     no hydrogen  2.724  N/A
ALA 108.A N    ILE 96.A O     no hydrogen  3.321  N/A
ASN 110.A ND2  SER 84.A O     no hydrogen  2.968  N/A
ASN 110.A ND2  ALA 92.A O     no hydrogen  3.031  N/A
ARG 111.A N    ASN 109.A OD1  no hydrogen  3.237  N/A
ARG 111.A NH1  SER 90.A O     no hydrogen  2.604  N/A
ILE 112.A N    ARG 86.A O     no hydrogen  3.017  N/A
VAL 113.A N    ARG 86.A O     no hydrogen  3.051  N/A
ALA 120.A N    THR 118.A OG1  no hydrogen  2.944  N/A
SER 123.A OG   SER 85.A O     no hydrogen  2.787  N/A
SER 123.A OG   SER 85.A OG    no hydrogen  3.190  N/A
VAL 124.A N    SER 85.A OG    no hydrogen  2.886  N/A
VAL 126.A N    LEU 83.A O     no hydrogen  2.854  N/A
PHE 128.A N    GLY 81.A O     no hydrogen  2.929  N/A
LEU 130.A N    VAL 79.A O.A   no hydrogen  2.861  N/A
LEU 130.A N    VAL 79.A O.B   no hydrogen  2.789  N/A
VAL 132.A N    TYR 77.A O     no hydrogen  2.900  N/A
LEU 134.A N    GLY 75.A O     no hydrogen  2.842  N/A
VAL 135.A N    ASP 138.A OD2  no hydrogen  3.057  N/A
ASP 138.A N    VAL 135.A O    no hydrogen  3.063  N/A
THR 139.A N    THR 99.A O     no hydrogen  2.692  N/A
LEU 140.A N    ALA 71.A O     no hydrogen  2.767  N/A
GLN 141.A N    GLU 97.A O     no hydrogen  2.949  N/A
GLN 141.A NE2  GLU 97.A OE2   no hydrogen  2.804  N/A
ALA 142.A N    THR 68.A O     no hydrogen  2.872  N/A
ARG 143.A N    VAL 95.A O     no hydrogen  2.957  N/A
ARG 143.A NE   GLU 97.A OE2   no hydrogen  2.720  N/A
ARG 143.A NH2  GLU 97.A OE1   no hydrogen  3.169  N/A
SER 144.A N    THR 66.A O     no hydrogen  3.017  N/A
SER 144.A OG   VAL 149.A O    no hydrogen  2.737  N/A
ASN 145.A N    ILE 93.A O     no hydrogen  2.966  N/A
ASN 145.A ND2  GLY 91.A O     no hydrogen  2.981  N/A
GLU 148.A N    ASN 146.A OD1  no hydrogen  2.801  N/A
VAL 149.A N    ASN 146.A O    no hydrogen  3.250  N/A
ARG 150.A N    SER 84.A OG    no hydrogen  2.956  N/A
ARG 150.A NH1  ASP 62.A OD1   no hydrogen  2.911  N/A
VAL 151.A N    VAL 63.A O     no hydrogen  3.062  N/A
GLN 152.A N    ASN 82.A O     no hydrogen  2.991  N/A
GLN 152.A NE2  ASP 62.A OD1   no hydrogen  3.076  N/A
GLY 153.A N    PHE 61.A O     no hydrogen  2.973  N/A
ILE 154.A N    VAL 80.A O.A   no hydrogen  2.909  N/A
ILE 154.A N    VAL 80.A O.B   no hydrogen  2.909  N/A
ALA 155.A N    ILE 59.A O     no hydrogen  2.938  N/A
ARG 156.A N    LYS 78.A O     no hydrogen  3.075  N/A
ARG 156.A NE   GLN 157.A O    no hydrogen  3.180  N/A
ARG 156.A NH1  GLN 50.A O     no hydrogen  2.752  N/A
ARG 156.A NH1  ALA 52.A O     no hydrogen  2.860  N/A
ARG 156.A NH2  GLN 157.A O    no hydrogen  2.915  N/A
ARG 156.A NH2  ILE 166.A O    no hydrogen  2.977  N/A
GLN 157.A NE2  ALA 159.A O    no hydrogen  3.064  N/A
ILE 158.A N    PHE 76.A O     no hydrogen  2.694  N/A
ALA 159.A N    PHE 76.A O     no hydrogen  3.467  N/A
ASP 160.A N    ASN 164.A O    no hydrogen  2.919  N/A
SER 162.A N    ASP 160.A OD1  no hydrogen  2.989  N/A
GLY 163.A N    ASP 160.A O    no hydrogen  2.824  N/A
ASN 164.A N    ASP 160.A OD1  no hydrogen  2.870  N/A
ASN 164.A ND2  ASP 160.A OD2  no hydrogen  2.914  N/A
ILE 166.A N    ILE 158.A O    no hydrogen  2.966  N/A