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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      GLU 8.A OE1    no hydrogen  2.987  N/A
THR 5.A OG1    GLU 8.A OE1    no hydrogen  3.399  N/A
GLU 8.A N      THR 5.A OG1    no hydrogen  3.074  N/A
LYS 9.A N      THR 5.A O      no hydrogen  2.644  N/A
LYS 9.A NZ     ASP 80.A OD1   no hydrogen  3.035  N/A
SER 10.A N     PRO 6.A O      no hydrogen  3.085  N/A
SER 10.A OG    PRO 6.A O      no hydrogen  2.712  N/A
ALA 11.A N     GLU 7.A O      no hydrogen  2.958  N/A
VAL 12.A N     LYS 9.A O      no hydrogen  2.827  N/A
THR 13.A N     LYS 9.A O      no hydrogen  2.989  N/A
THR 13.A OG1   LYS 9.A O      no hydrogen  3.141  N/A
ALA 14.A N     SER 10.A O     no hydrogen  2.988  N/A
TRP 16.A N     VAL 12.A O     no hydrogen  3.095  N/A
TRP 16.A NE1   SER 73.A OG    no hydrogen  2.793  N/A
GLY 17.A N     THR 13.A O     no hydrogen  3.088  N/A
LYS 18.A N     LEU 15.A O     no hydrogen  2.951  N/A
VAL 19.A N     TRP 16.A O     no hydrogen  2.990  N/A
GLU 23.A N     ASN 20.A OD1   no hydrogen  3.129  N/A
VAL 24.A N     ASN 20.A O     no hydrogen  2.824  N/A
GLY 25.A N     VAL 21.A O     no hydrogen  2.822  N/A
GLY 26.A N     ASP 22.A O     no hydrogen  3.104  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  3.101  N/A
ALA 28.A N     VAL 24.A O     no hydrogen  2.879  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.054  N/A
GLY 30.A N     GLY 26.A O     no hydrogen  2.897  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.847  N/A
ARG 31.A NE    GLU 27.A OE1   no hydrogen  3.379  N/A
ARG 31.A NE    GLU 27.A OE2   no hydrogen  3.004  N/A
ARG 31.A NH2   GLU 27.A OE2   no hydrogen  3.431  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  2.939  N/A
LEU 33.A N     LEU 29.A O     no hydrogen  3.144  N/A
VAL 34.A N     GLY 30.A O     no hydrogen  3.010  N/A
VAL 35.A N     ARG 31.A O     no hydrogen  2.831  N/A
TYR 36.A N     LEU 32.A O     no hydrogen  2.954  N/A
THR 39.A N     TYR 36.A O     no hydrogen  2.937  N/A
THR 39.A OG1   LEU 32.A O     no hydrogen  3.401  N/A
THR 39.A OG1   TYR 36.A O     no hydrogen  2.613  N/A
GLN 40.A N     PRO 37.A O     no hydrogen  2.891  N/A
GLN 40.A NE2   LEU 33.A O     no hydrogen  2.993  N/A
ARG 41.A N     TRP 38.A O     no hydrogen  3.140  N/A
PHE 43.A N     GLN 40.A O     no hydrogen  2.947  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.008  N/A
SER 50.A N     ASP 48.A OD1   no hydrogen  3.085  N/A
SER 50.A OG    ASP 48.A OD1   no hydrogen  2.997  N/A
ALA 54.A N     THR 51.A OG1   no hydrogen  3.044  N/A
VAL 55.A N     THR 51.A O     no hydrogen  2.799  N/A
MET 56.A N     PRO 52.A O     no hydrogen  2.798  N/A
GLY 57.A N     ASP 53.A O     no hydrogen  3.002  N/A
ASN 58.A N     VAL 55.A O     no hydrogen  3.265  N/A
ASN 58.A ND2   PHE 46.A O     no hydrogen  2.810  N/A
ASN 58.A ND2   ASP 48.A O     no hydrogen  3.107  N/A
LYS 60.A N     ASN 58.A OD1   no hydrogen  2.749  N/A
LYS 60.A NZ    SER 45.A O     no hydrogen  3.222  N/A
VAL 61.A N     ASN 58.A OD1   no hydrogen  3.301  N/A
LYS 62.A N     ASN 58.A O     no hydrogen  3.048  N/A
ALA 63.A N     PRO 59.A O     no hydrogen  2.946  N/A
HIS 64.A N     LYS 60.A O     no hydrogen  2.840  N/A
GLY 65.A N     VAL 61.A O     no hydrogen  2.844  N/A
LYS 66.A N     LYS 62.A O     no hydrogen  3.028  N/A
LYS 67.A N     ALA 63.A O     no hydrogen  3.283  N/A
VAL 68.A N     HIS 64.A O     no hydrogen  2.899  N/A
LEU 69.A N     GLY 65.A O     no hydrogen  2.850  N/A
GLY 70.A N     LYS 66.A O     no hydrogen  2.916  N/A
ALA 71.A N     LYS 67.A O     no hydrogen  3.190  N/A
PHE 72.A N     VAL 68.A O     no hydrogen  3.038  N/A
SER 73.A N     LEU 69.A O     no hydrogen  2.874  N/A
ASP 74.A N     GLY 70.A O     no hydrogen  2.969  N/A
GLY 75.A N     ALA 71.A O     no hydrogen  3.005  N/A
LEU 76.A N     PHE 72.A O     no hydrogen  3.222  N/A
LEU 76.A N     SER 73.A O     no hydrogen  3.108  N/A
ALA 77.A N     ASP 74.A O     no hydrogen  3.199  N/A
HIS 78.A N     GLY 75.A O     no hydrogen  3.011  N/A
ASN 81.A N     HIS 78.A O     no hydrogen  2.792  N/A
GLY 84.A N     ASN 81.A OD1   no hydrogen  3.240  N/A
THR 85.A N     ASN 81.A O     no hydrogen  3.107  N/A
THR 85.A OG1   ASN 81.A O     no hydrogen  2.657  N/A
PHE 86.A N     LEU 82.A O     no hydrogen  2.807  N/A
SER 90.A N     PHE 86.A O     no hydrogen  2.756  N/A
SER 90.A OG    LEU 142.A O    no hydrogen  2.766  N/A
GLU 91.A N     ALA 87.A O     no hydrogen  3.063  N/A
LEU 92.A N     THR 88.A O     no hydrogen  2.930  N/A
HIS 93.A N     LEU 89.A O     no hydrogen  2.963  N/A
HIS 93.A ND1   LEU 89.A O     no hydrogen  2.793  N/A
CYS 94.A N     SER 90.A O     no hydrogen  3.106  N/A
CYS 94.A SG    ASP 95.A OD1   no hydrogen  3.672  N/A
CYS 94.A SG    HIS 147.A O    no hydrogen  3.820  N/A
ASP 95.A N     GLU 91.A O     no hydrogen  2.818  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.910  N/A
LEU 97.A N     LEU 92.A O     no hydrogen  2.990  N/A
VAL 99.A N     HIS 93.A O     no hydrogen  2.951  N/A
GLU 102.A N    ASP 100.A OD1  no hydrogen  3.102  N/A
ASN 103.A N    ASP 100.A O    no hydrogen  2.951  N/A
PHE 104.A N    PRO 101.A O    no hydrogen  2.950  N/A
LEU 106.A N    GLU 102.A O    no hydrogen  3.072  N/A
LEU 107.A N    ASN 103.A O    no hydrogen  2.970  N/A
GLY 108.A N    PHE 104.A O    no hydrogen  2.947  N/A
ASN 109.A N    ARG 105.A O    no hydrogen  3.007  N/A
VAL 110.A N    LEU 106.A O    no hydrogen  3.004  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  2.718  N/A
VAL 112.A N    GLY 108.A O    no hydrogen  3.077  N/A
CYS 113.A N    ASN 109.A O    no hydrogen  3.099  N/A
CYS 113.A SG   ASN 109.A O    no hydrogen  3.517  N/A
VAL 114.A N    VAL 110.A O    no hydrogen  2.861  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  2.924  N/A
ALA 116.A N    VAL 112.A O    no hydrogen  2.929  N/A
HIS 117.A N    CYS 113.A O    no hydrogen  2.929  N/A
HIS 118.A N    VAL 114.A O    no hydrogen  2.778  N/A
HIS 118.A NE2  GLU 23.A OE2   no hydrogen  2.731  N/A
PHE 119.A N    LEU 115.A O    no hydrogen  2.729  N/A
GLY 120.A N    ALA 116.A O    no hydrogen  2.871  N/A
GLU 122.A N    PHE 119.A O    no hydrogen  3.145  N/A
PHE 123.A N    GLY 120.A O    no hydrogen  2.858  N/A
VAL 127.A N    THR 124.A OG1  no hydrogen  3.340  N/A
GLN 128.A N    THR 124.A O    no hydrogen  2.828  N/A
GLN 128.A NE2  GLN 132.A OE1  no hydrogen  3.152  N/A
ALA 129.A N    PRO 125.A O    no hydrogen  3.037  N/A
ALA 130.A N    PRO 126.A O    no hydrogen  3.060  N/A
TYR 131.A N    VAL 127.A O    no hydrogen  2.970  N/A
TYR 131.A OH   VAL 12.A O     no hydrogen  2.741  N/A
GLN 132.A N    GLN 128.A O    no hydrogen  2.729  N/A
GLN 132.A NE2  ASN 109.A OD1  no hydrogen  3.515  N/A
LYS 133.A N    ALA 129.A O    no hydrogen  3.161  N/A
LYS 133.A NZ   HIS 3.A O      no hydrogen  2.715  N/A
LYS 133.A NZ   GLU 8.A OE1    no hydrogen  2.943  N/A
LYS 133.A NZ   GLU 8.A OE2    no hydrogen  2.581  N/A
VAL 134.A N    ALA 130.A O    no hydrogen  3.131  N/A
VAL 135.A N    TYR 131.A O    no hydrogen  2.848  N/A
ALA 136.A N    GLN 132.A O    no hydrogen  2.980  N/A
GLY 137.A N    LYS 133.A O    no hydrogen  2.941  N/A
VAL 138.A N    VAL 134.A O    no hydrogen  2.922  N/A
ALA 139.A N    VAL 135.A O    no hydrogen  3.016  N/A
ASN 140.A N    ALA 136.A O    no hydrogen  2.893  N/A
ASN 140.A ND2  ALA 136.A O    no hydrogen  2.840  N/A
ALA 141.A N    GLY 137.A O    no hydrogen  2.905  N/A
LEU 142.A N    VAL 138.A O    no hydrogen  2.872  N/A
ALA 143.A N    ALA 139.A O    no hydrogen  3.042  N/A
ALA 143.A N    ASN 140.A O    no hydrogen  3.209  N/A
LYS 145.A N    SER 90.A OG    no hydrogen  2.852  N/A
TYR 146.A N    ALA 143.A O    no hydrogen  3.089  N/A
TYR 146.A OH   VAL 99.A O     no hydrogen  2.513  N/A
HIS 147.A NE2  ASP 95.A OD1   no hydrogen  2.647  N/A