Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1dtm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      GLU 6.A OE2    no hydrogen  2.410  N/A
SER 3.A OG     GLU 6.A OE2    no hydrogen  2.696  N/A
GLU 6.A N      SER 3.A OG     no hydrogen  3.141  N/A
TRP 7.A N      SER 3.A O      no hydrogen  2.728  N/A
GLN 8.A N      GLU 4.A O      no hydrogen  2.937  N/A
LEU 9.A N      GLY 5.A O      no hydrogen  3.264  N/A
VAL 10.A N     GLU 6.A O      no hydrogen  3.038  N/A
LEU 11.A N     TRP 7.A O      no hydrogen  2.893  N/A
HIS 12.A N     GLN 8.A O      no hydrogen  2.758  N/A
HIS 12.A NE2   ASP 122.A OD2  no hydrogen  3.311  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  3.068  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.729  N/A
ALA 15.A N     LEU 11.A O     no hydrogen  3.144  N/A
LYS 16.A N     VAL 13.A O     no hydrogen  3.123  N/A
VAL 17.A N     VAL 13.A O     no hydrogen  3.366  N/A
GLU 18.A N     TRP 14.A O     no hydrogen  2.969  N/A
ALA 19.A N     LYS 16.A O     no hydrogen  3.247  N/A
ASP 20.A N     VAL 17.A O     no hydrogen  3.085  N/A
GLY 23.A N     ASP 20.A OD2   no hydrogen  3.232  N/A
HIS 24.A N     ASP 20.A O     no hydrogen  2.826  N/A
HIS 24.A ND1   ASP 20.A O     no hydrogen  2.407  N/A
HIS 24.A NE2   HIS 119.A NE2  no hydrogen  2.769  N/A
GLY 25.A N     VAL 21.A O     no hydrogen  2.742  N/A
GLN 26.A N     ALA 22.A O     no hydrogen  2.904  N/A
GLN 26.A NE2   LYS 56.A O     no hydrogen  3.226  N/A
ASP 27.A N     GLY 23.A O     no hydrogen  3.225  N/A
ILE 28.A N     HIS 24.A O     no hydrogen  2.966  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.363  N/A
ILE 30.A N     GLN 26.A O     no hydrogen  2.991  N/A
ARG 31.A N     ASP 27.A O     no hydrogen  2.869  N/A
LEU 32.A N     ILE 28.A O     no hydrogen  2.935  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  3.072  N/A
LYS 34.A N     ILE 30.A O     no hydrogen  3.008  N/A
SER 35.A N     ARG 31.A O     no hydrogen  2.595  N/A
SER 35.A OG    ARG 31.A O     no hydrogen  2.683  N/A
HIS 36.A N     LEU 32.A O     no hydrogen  2.840  N/A
GLU 38.A N     GLU 38.A OE2   no hydrogen  2.501  N/A
THR 39.A N     HIS 36.A O     no hydrogen  3.114  N/A
THR 39.A OG1   HIS 36.A O     no hydrogen  2.333  N/A
LEU 40.A N     PRO 37.A O     no hydrogen  2.888  N/A
LYS 42.A N     THR 39.A O     no hydrogen  3.112  N/A
LYS 42.A NZ    HIS 97.A O     no hydrogen  3.045  N/A
LYS 42.A NZ    LYS 98.A O     no hydrogen  2.844  N/A
PHE 43.A N     LEU 40.A O     no hydrogen  2.604  N/A
LYS 47.A N     ASP 44.A O     no hydrogen  3.289  N/A
LEU 49.A N     PHE 46.A O     no hydrogen  2.802  N/A
GLU 54.A N     THR 51.A OG1   no hydrogen  3.042  N/A
MET 55.A N     THR 51.A O     no hydrogen  2.548  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  2.581  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.219  N/A
ALA 57.A N     GLU 54.A O     no hydrogen  3.249  N/A
SER 58.A N     MET 55.A O     no hydrogen  3.220  N/A
LEU 61.A N     SER 58.A OG    no hydrogen  2.509  N/A
LYS 63.A N     GLU 59.A O     no hydrogen  2.762  N/A
HIS 64.A N     ASP 60.A O     no hydrogen  3.044  N/A
GLY 65.A N     LEU 61.A O     no hydrogen  2.866  N/A
VAL 66.A N     LYS 62.A O     no hydrogen  2.895  N/A
THR 67.A N     LYS 63.A O     no hydrogen  2.673  N/A
THR 67.A OG1   LYS 63.A O     no hydrogen  3.117  N/A
VAL 68.A N     HIS 64.A O     no hydrogen  2.942  N/A
LEU 69.A N     GLY 65.A O     no hydrogen  3.165  N/A
THR 70.A N     VAL 66.A O     no hydrogen  3.149  N/A
THR 70.A OG1   VAL 66.A O     no hydrogen  2.647  N/A
ALA 71.A N     THR 67.A O     no hydrogen  3.362  N/A
LEU 72.A N     VAL 68.A O     no hydrogen  3.008  N/A
GLY 73.A N     LEU 69.A O     no hydrogen  2.853  N/A
ALA 74.A N     THR 70.A O     no hydrogen  2.855  N/A
ILE 75.A N     ALA 71.A O     no hydrogen  3.063  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  3.001  N/A
LYS 77.A N     GLY 73.A O     no hydrogen  3.158  N/A
LYS 77.A NZ    GLU 18.A OE1   no hydrogen  3.354  N/A
LYS 78.A N     ILE 75.A O     no hydrogen  3.057  N/A
LYS 79.A N     LEU 76.A O     no hydrogen  3.052  N/A
HIS 81.A N     LYS 78.A O     no hydrogen  2.636  N/A
HIS 82.A NE2   ASP 141.A OD2  no hydrogen  2.449  N/A
LEU 86.A N     HIS 82.A O     no hydrogen  2.576  N/A
LYS 87.A N     GLU 83.A O     no hydrogen  2.770  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  3.151  N/A
GLN 91.A N     LYS 87.A O     no hydrogen  2.865  N/A
SER 92.A N     PRO 88.A O     no hydrogen  2.902  N/A
SER 92.A OG    PRO 88.A O     no hydrogen  3.353  N/A
SER 92.A OG    LEU 89.A O     no hydrogen  2.932  N/A
GLY 93.A N     LEU 89.A O     no hydrogen  2.787  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  2.685  N/A
ALA 94.A N     GLN 91.A O     no hydrogen  3.142  N/A
THR 95.A N     GLN 91.A O     no hydrogen  2.883  N/A
THR 95.A OG1   GLN 91.A O     no hydrogen  3.015  N/A
LYS 96.A N     SER 92.A O     no hydrogen  2.916  N/A
HIS 97.A N     SER 92.A O     no hydrogen  3.079  N/A
ILE 99.A N     GLY 93.A O     no hydrogen  3.169  N/A
ILE 101.A N    GLN 152.A OE1  no hydrogen  3.495  N/A
LEU 104.A N    PRO 100.A O    no hydrogen  3.231  N/A
GLU 105.A N    ILE 101.A O    no hydrogen  2.910  N/A
GLU 105.A N    LYS 102.A O    no hydrogen  2.929  N/A
PHE 106.A N    LYS 102.A O    no hydrogen  3.134  N/A
PHE 106.A N    TYR 103.A O    no hydrogen  3.140  N/A
ILE 107.A N    TYR 103.A O    no hydrogen  3.106  N/A
SER 108.A N    LEU 104.A O    no hydrogen  3.043  N/A
SER 108.A OG   LEU 104.A O    no hydrogen  3.092  N/A
GLU 109.A N    GLU 105.A O    no hydrogen  3.109  N/A
ALA 110.A N    PHE 106.A O    no hydrogen  3.109  N/A
ILE 111.A N    ILE 107.A O    no hydrogen  2.943  N/A
ILE 112.A N    SER 108.A O    no hydrogen  3.057  N/A
HIS 113.A N    GLU 109.A O    no hydrogen  2.994  N/A
VAL 114.A N    ALA 110.A O    no hydrogen  2.965  N/A
LEU 115.A N    ILE 111.A O    no hydrogen  2.981  N/A
HIS 116.A N    ILE 112.A O    no hydrogen  2.809  N/A
SER 117.A N    HIS 113.A O    no hydrogen  2.982  N/A
SER 117.A OG   HIS 113.A O    no hydrogen  2.968  N/A
ARG 118.A N    VAL 114.A O    no hydrogen  2.903  N/A
ARG 118.A NH1  ASP 27.A OD2   no hydrogen  2.526  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  2.876  N/A
HIS 119.A NE2  HIS 24.A NE2   no hydrogen  2.769  N/A
ASP 122.A N    HIS 119.A O    no hydrogen  2.828  N/A
PHE 123.A N    PRO 120.A O    no hydrogen  3.236  N/A
ALA 127.A N    ASP 126.A OD2  no hydrogen  2.635  N/A
GLN 128.A N    GLY 124.A O    no hydrogen  2.743  N/A
GLY 129.A N    ALA 125.A O    no hydrogen  2.785  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  2.931  N/A
MET 131.A N    ALA 127.A O    no hydrogen  2.717  N/A
ASN 132.A N    GLN 128.A O    no hydrogen  2.956  N/A
LYS 133.A N    GLY 129.A O    no hydrogen  3.212  N/A
LYS 133.A NZ   GLU 6.A OE1    no hydrogen  3.281  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  3.249  N/A
LEU 135.A N    MET 131.A O    no hydrogen  3.069  N/A
GLU 136.A N    ASN 132.A O    no hydrogen  2.894  N/A
LEU 137.A N    LYS 133.A O    no hydrogen  2.921  N/A
PHE 138.A N    ALA 134.A O    no hydrogen  3.087  N/A
ARG 139.A N    LEU 135.A O    no hydrogen  2.982  N/A
LYS 140.A N    GLU 136.A O    no hydrogen  2.863  N/A
ASP 141.A N    LEU 137.A O    no hydrogen  3.107  N/A
ILE 142.A N    PHE 138.A O    no hydrogen  3.018  N/A
ALA 143.A N    ARG 139.A O    no hydrogen  2.865  N/A
ALA 144.A N    LYS 140.A O    no hydrogen  3.127  N/A
LYS 145.A N    ASP 141.A O    no hydrogen  3.183  N/A
LYS 145.A N    ILE 142.A O    no hydrogen  2.996  N/A
TYR 146.A N    ILE 142.A O    no hydrogen  2.958  N/A
TYR 146.A OH   ILE 99.A O     no hydrogen  2.812  N/A
LYS 147.A N    ALA 143.A O    no hydrogen  3.317  N/A
GLU 148.A N    ALA 144.A O    no hydrogen  3.221  N/A
LEU 149.A N    LYS 145.A O    no hydrogen  3.075  N/A
LEU 149.A N    TYR 146.A O    no hydrogen  2.998  N/A
GLY 150.A N    LYS 147.A O    no hydrogen  2.436  N/A
TYR 151.A N    TYR 146.A O    no hydrogen  2.689  N/A