Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dkz_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      GLU 15.A O     no hydrogen  3.070  N/A
ASN 6.A ND2    LEU 111.A O    no hydrogen  3.134  N/A
GLY 7.A N      PRO 4.A O      no hydrogen  3.064  N/A
ASP 8.A N      ILE 5.A O      no hydrogen  2.989  N/A
PHE 10.A N     ASP 8.A OD1    no hydrogen  3.158  N/A
SER 13.A N     ILE 11.A O     no hydrogen  2.805  N/A
SER 13.A OG    LEU 14.A O     no hydrogen  3.405  N/A
GLU 15.A N     GLN 3.A O      no hydrogen  2.974  N/A
THR 16.A N     THR 19.A OG1   no hydrogen  2.919  N/A
VAL 18.A N     THR 16.A OG1   no hydrogen  3.261  N/A
THR 19.A N     THR 16.A OG1   no hydrogen  3.385  N/A
THR 19.A OG1   LEU 14.A O     no hydrogen  3.558  N/A
THR 19.A OG1   THR 16.A O     no hydrogen  3.322  N/A
THR 19.A OG1   SER 20.A OG    no hydrogen  3.366  N/A
SER 20.A N     THR 16.A O     no hydrogen  3.065  N/A
SER 20.A OG    GLU 15.A OE2   no hydrogen  2.876  N/A
SER 20.A OG    THR 19.A OG1   no hydrogen  3.366  N/A
VAL 24.A N     SER 21.A OG    no hydrogen  3.161  N/A
ALA 25.A N     SER 21.A O     no hydrogen  2.696  N/A
TRP 26.A N     PRO 22.A O     no hydrogen  3.266  N/A
TYR 27.A N     LEU 23.A O     no hydrogen  3.061  N/A
LEU 28.A N     VAL 24.A O     no hydrogen  2.979  N/A
SER 29.A N     ALA 25.A O     no hydrogen  3.156  N/A
SER 29.A OG    ALA 25.A O     no hydrogen  2.646  N/A
SER 29.A OG    TRP 26.A O     no hydrogen  3.005  N/A
ASN 30.A N     TYR 27.A O     no hydrogen  3.224  N/A
ASN 30.A ND2   TRP 26.A O     no hydrogen  2.462  N/A
LEU 31.A N     LEU 28.A O     no hydrogen  3.472  N/A
TYR 34.A N     LEU 31.A O     no hydrogen  3.054  N/A
VAL 38.A N     ARG 35.A O     no hydrogen  3.325  N/A
LEU 41.A N     ASN 39.A OD1   no hydrogen  2.922  N/A
ARG 43.A N     ASN 39.A O     no hydrogen  3.253  N/A
ARG 43.A NE    VAL 38.A O     no hydrogen  3.393  N/A
ARG 43.A NH1   ASP 119.A OD1  no hydrogen  2.940  N/A
ARG 43.A NH1   ASP 119.A OD2  no hydrogen  2.792  N/A
ARG 43.A NH2   VAL 38.A O     no hydrogen  3.140  N/A
ARG 43.A NH2   ASP 119.A OD1  no hydrogen  2.358  N/A
GLY 44.A N     PRO 40.A O     no hydrogen  3.110  N/A
ILE 45.A N     LEU 41.A O     no hydrogen  3.170  N/A
GLU 46.A N     LEU 42.A O     no hydrogen  3.381  N/A
VAL 47.A N     ARG 43.A O     no hydrogen  2.933  N/A
GLY 48.A N     GLY 44.A O     no hydrogen  2.678  N/A
LEU 49.A N     ILE 45.A O     no hydrogen  2.842  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.037  N/A
HIS 51.A N     VAL 47.A O     no hydrogen  2.949  N/A
HIS 51.A ND1   VAL 47.A O     no hydrogen  2.595  N/A
GLY 52.A N     GLY 48.A O     no hydrogen  2.896  N/A
PHE 53.A N     LEU 49.A O     no hydrogen  3.278  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  3.207  N/A
LEU 55.A N     HIS 51.A O     no hydrogen  2.735  N/A
GLY 57.A N     LEU 54.A O     no hydrogen  3.377  N/A
VAL 60.A N     VAL 56.A O     no hydrogen  3.209  N/A
LYS 61.A N     GLY 57.A O     no hydrogen  3.042  N/A
ALA 62.A N     PRO 58.A O     no hydrogen  3.030  N/A
GLY 63.A N     PHE 59.A O     no hydrogen  2.849  N/A
ARG 66.A N     GLY 63.A O     no hydrogen  3.208  N/A
THR 68.A N     LEU 65.A O     no hydrogen  3.033  N/A
THR 68.A OG1   LEU 65.A O     no hydrogen  2.984  N/A
ILE 70.A N     THR 68.A OG1   no hydrogen  3.006  N/A
ALA 74.A N     ILE 70.A O     no hydrogen  3.226  N/A
GLY 75.A N     ALA 71.A O     no hydrogen  3.141  N/A
SER 76.A N     GLY 72.A O     no hydrogen  3.319  N/A
SER 76.A OG    GLY 72.A O     no hydrogen  2.440  N/A
LEU 77.A N     GLN 73.A O     no hydrogen  3.011  N/A
ALA 78.A N     ALA 74.A O     no hydrogen  2.700  N/A
ALA 79.A N     GLY 75.A O     no hydrogen  2.680  N/A
GLY 80.A N     SER 76.A O     no hydrogen  2.821  N/A
GLY 81.A N     LEU 77.A O     no hydrogen  2.728  N/A
LEU 82.A N     ALA 78.A O     no hydrogen  3.043  N/A
VAL 83.A N     ALA 79.A O     no hydrogen  3.069  N/A
VAL 84.A N     GLY 80.A O     no hydrogen  2.859  N/A
ILE 85.A N     GLY 81.A O     no hydrogen  3.148  N/A
LEU 86.A N     LEU 82.A O     no hydrogen  3.119  N/A
SER 87.A N     VAL 83.A O     no hydrogen  2.918  N/A
SER 87.A OG    VAL 83.A O     no hydrogen  2.805  N/A
ILE 88.A N     VAL 84.A O     no hydrogen  3.245  N/A
ILE 88.A N     ILE 85.A O     no hydrogen  3.121  N/A
CYS 89.A N     ILE 85.A O     no hydrogen  3.121  N/A
CYS 89.A SG    ILE 85.A O     no hydrogen  3.400  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.859  N/A
THR 91.A N     SER 87.A O     no hydrogen  2.986  N/A
THR 91.A OG1   SER 87.A O     no hydrogen  2.794  N/A
ILE 92.A N     ILE 88.A O     no hydrogen  2.845  N/A
TYR 93.A N     CYS 89.A O     no hydrogen  2.923  N/A
GLY 94.A N     LEU 90.A O     no hydrogen  3.193  N/A
ILE 95.A N     THR 91.A O     no hydrogen  2.939  N/A
SER 96.A N     ILE 92.A O     no hydrogen  3.071  N/A
SER 96.A OG    ILE 92.A O     no hydrogen  3.019  N/A
SER 96.A OG    TYR 93.A O     no hydrogen  3.153  N/A
SER 97.A N     TYR 93.A O     no hydrogen  3.041  N/A
SER 97.A OG    TYR 93.A O     no hydrogen  2.749  N/A
PHE 98.A N     GLY 94.A O     no hydrogen  2.979  N/A
ASN 99.A N     ASP 102.A OD2  no hydrogen  3.398  N/A
SER 104.A OG   ASP 119.A O    no hydrogen  2.282  N/A
ALA 106.A N    SER 104.A OG   no hydrogen  3.252  N/A
THR 110.A OG1  THR 112.A OG1  no hydrogen  3.092  N/A
THR 112.A OG1  THR 110.A OG1  no hydrogen  3.092  N/A
GLY 113.A N    THR 110.A O    no hydrogen  3.158  N/A
GLY 113.A N    THR 110.A OG1  no hydrogen  3.169  N/A
ARG 114.A N    THR 110.A OG1  no hydrogen  3.171  N/A
LYS 116.A N    SER 108.A O    no hydrogen  2.866  N/A
LEU 121.A N    ASP 119.A OD1  no hydrogen  3.263  N/A
GLN 122.A N    ASP 119.A O    no hydrogen  3.122  N/A
THR 123.A OG1  GLN 120.A O    no hydrogen  2.807  N/A
GLY 126.A N    THR 123.A OG1  no hydrogen  2.866  N/A
TRP 127.A N    THR 123.A O    no hydrogen  2.761  N/A
TRP 127.A NE1  LEU 90.A O     no hydrogen  2.664  N/A
ALA 128.A N    ALA 124.A O    no hydrogen  2.890  N/A
LYS 129.A N    ASP 125.A O    no hydrogen  2.807  N/A
LYS 129.A NZ   ASP 125.A OD2  no hydrogen  3.427  N/A
PHE 130.A N    GLY 126.A O    no hydrogen  3.220  N/A
THR 131.A N    TRP 127.A O    no hydrogen  2.916  N/A
THR 131.A OG1  ALA 128.A O    no hydrogen  3.510  N/A
GLY 132.A N    ALA 128.A O    no hydrogen  3.165  N/A
GLY 133.A N    LYS 129.A O    no hydrogen  3.057  N/A
PHE 134.A N    PHE 130.A O    no hydrogen  2.953  N/A
PHE 135.A N    THR 131.A O    no hydrogen  3.022  N/A
PHE 136.A N    GLY 132.A O    no hydrogen  3.246  N/A
GLY 137.A N    GLY 133.A O    no hydrogen  2.687  N/A
GLY 138.A N    PHE 134.A O    no hydrogen  2.526  N/A
ILE 139.A N    PHE 135.A O    no hydrogen  3.045  N/A
SER 140.A N    PHE 136.A O    no hydrogen  3.211  N/A
SER 140.A OG   PHE 136.A O    no hydrogen  3.286  N/A
SER 140.A OG   GLY 137.A O    no hydrogen  3.202  N/A
GLY 141.A N    GLY 137.A O    no hydrogen  2.804  N/A
VAL 142.A N    GLY 138.A O    no hydrogen  3.015  N/A
ILE 143.A N    ILE 139.A O    no hydrogen  3.059  N/A
TRP 144.A N    SER 140.A O    no hydrogen  2.718  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.132  N/A
PHE 146.A N    VAL 142.A O    no hydrogen  2.910  N/A
PHE 147.A N    ILE 143.A O    no hydrogen  2.563  N/A
LEU 148.A N    TRP 144.A O    no hydrogen  3.033  N/A
LEU 149.A N    ALA 145.A O    no hydrogen  3.026  N/A