Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dcv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A OH    ALA 49.A O     no hydrogen  3.196  N/A
LYS 3.A N     TYR 74.A OH    no hydrogen  2.689  N/A
GLU 9.A N     GLU 9.A OE1    no hydrogen  2.679  N/A
ALA 11.A N    PRO 7.A O      no hydrogen  3.096  N/A
GLU 12.A N    LYS 8.A O      no hydrogen  2.930  N/A
LYS 13.A N    GLU 9.A O      no hydrogen  2.965  N/A
ALA 14.A N    LEU 10.A O     no hydrogen  2.952  N/A
LEU 15.A N    ALA 11.A O     no hydrogen  2.899  N/A
GLN 16.A N    GLU 12.A O     no hydrogen  2.942  N/A
ALA 17.A N    LYS 13.A O     no hydrogen  2.972  N/A
VAL 18.A N    ALA 14.A O     no hydrogen  2.922  N/A
GLU 19.A N    LEU 15.A O     no hydrogen  2.939  N/A
ILE 20.A N    GLN 16.A O     no hydrogen  2.939  N/A
ALA 21.A N    ALA 17.A O     no hydrogen  2.877  N/A
ARG 22.A N    VAL 18.A O     no hydrogen  2.894  N/A
ARG 22.A NE   ALA 84.A O     no hydrogen  3.231  N/A
ASP 23.A N    GLU 19.A O     no hydrogen  2.945  N/A
THR 24.A N    ILE 20.A O     no hydrogen  2.923  N/A
THR 24.A OG1  ILE 20.A O     no hydrogen  2.414  N/A
GLY 25.A N    ALA 21.A O     no hydrogen  3.120  N/A
ARG 28.A N    ALA 95.A O     no hydrogen  2.825  N/A
LYS 29.A N    GLU 33.A OE1   no hydrogen  2.700  N/A
GLY 30.A N    SER 93.A O     no hydrogen  2.521  N/A
THR 34.A N    GLY 30.A O     no hydrogen  3.061  N/A
THR 35.A N    THR 31.A O     no hydrogen  2.897  N/A
THR 35.A OG1  THR 31.A O     no hydrogen  3.108  N/A
THR 35.A OG1  ASN 32.A O     no hydrogen  3.318  N/A
LYS 36.A N    ASN 32.A O     no hydrogen  2.963  N/A
ALA 37.A N    GLU 33.A O     no hydrogen  2.937  N/A
VAL 38.A N    THR 34.A O     no hydrogen  2.986  N/A
GLU 39.A N    THR 35.A O     no hydrogen  2.912  N/A
ARG 40.A N    LYS 36.A O     no hydrogen  3.181  N/A
GLY 41.A N    VAL 38.A O     no hydrogen  2.556  N/A
ALA 43.A N    ALA 37.A O     no hydrogen  3.054  N/A
LYS 44.A N    ILE 96.A O     no hydrogen  2.569  N/A
LEU 45.A N    ILE 96.A O     no hydrogen  2.983  N/A
VAL 46.A N    PRO 71.A O     no hydrogen  2.864  N/A
ILE 47.A N    VAL 94.A O     no hydrogen  2.809  N/A
ILE 48.A N    ILE 73.A O     no hydrogen  2.786  N/A
ALA 49.A N    ALA 92.A O     no hydrogen  2.811  N/A
GLU 50.A N    GLU 50.A OE1   no hydrogen  3.249  N/A
GLU 50.A N    VAL 75.A O     no hydrogen  3.177  N/A
GLU 56.A N    GLU 56.A OE1   no hydrogen  2.729  N/A
VAL 58.A N    GLU 55.A O     no hydrogen  2.974  N/A
ALA 59.A N    GLU 56.A O     no hydrogen  2.949  N/A
LEU 61.A N    VAL 58.A O     no hydrogen  2.966  N/A
CYS 65.A N    LEU 61.A O     no hydrogen  3.165  N/A
CYS 65.A SG   LEU 61.A O     no hydrogen  3.360  N/A
GLU 66.A N    PRO 62.A O     no hydrogen  3.390  N/A
GLU 67.A N    PRO 63.A O     no hydrogen  2.684  N/A
LYS 68.A N    LEU 64.A O     no hydrogen  2.662  N/A
GLU 69.A N    GLU 66.A O     no hydrogen  3.303  N/A
ILE 70.A N    CYS 65.A O     no hydrogen  2.414  N/A
TYR 72.A OH   GLU 66.A OE1   no hydrogen  3.327  N/A
ILE 73.A N    VAL 46.A O     no hydrogen  2.844  N/A
TYR 74.A OH   TYR 1.A O      no hydrogen  2.653  N/A
VAL 75.A N    ILE 48.A O     no hydrogen  2.832  N/A
SER 77.A OG   GLU 80.A OE1   no hydrogen  3.383  N/A
LYS 78.A N    ASP 51.A OD1   no hydrogen  2.888  N/A
LYS 78.A N    ASP 51.A OD2   no hydrogen  3.404  N/A
LYS 78.A NZ   ASP 51.A O     no hydrogen  2.867  N/A
LEU 81.A N    SER 77.A O     no hydrogen  3.183  N/A
GLY 82.A N    LYS 78.A O     no hydrogen  2.869  N/A
ALA 83.A N    LYS 79.A O     no hydrogen  2.936  N/A
ALA 84.A N    GLU 80.A O     no hydrogen  2.948  N/A
ALA 85.A N    LEU 81.A O     no hydrogen  2.480  N/A
GLY 86.A N    ALA 83.A O     no hydrogen  3.287  N/A
ILE 87.A N    GLY 82.A O     no hydrogen  2.765  N/A
ALA 91.A N    LYS 78.A O     no hydrogen  3.138  N/A
VAL 94.A N    ILE 47.A O     no hydrogen  2.830  N/A
ALA 95.A N    ARG 28.A O     no hydrogen  2.860  N/A
ILE 96.A N    LEU 45.A O     no hydrogen  2.804  N/A
ILE 97.A N    LYS 26.A O     no hydrogen  3.273  N/A
GLU 98.A N    LYS 26.A O     no hydrogen  2.804  N/A
LYS 101.A N   THR 24.A OG1   no hydrogen  2.845  N/A
ALA 102.A N   PRO 99.A O     no hydrogen  3.216  N/A
ARG 103.A N   GLY 100.A O    no hydrogen  2.927  N/A
LEU 105.A N   ASP 104.A OD1  no hydrogen  2.697  N/A
VAL 106.A N   ALA 102.A O    no hydrogen  3.015  N/A
GLU 107.A N   ARG 103.A O    no hydrogen  3.047  N/A
GLU 108.A N   ASP 104.A O    no hydrogen  3.100  N/A
ILE 109.A N   LEU 105.A O    no hydrogen  2.892  N/A
ALA 110.A N   VAL 106.A O    no hydrogen  2.596  N/A
MET 111.A N   GLU 107.A O    no hydrogen  2.940  N/A
LYS 112.A N   ILE 109.A O    no hydrogen  2.948  N/A
VAL 113.A N   ALA 110.A O    no hydrogen  2.971  N/A
ARG 114.A N   ALA 110.A O    no hydrogen  3.360  N/A
GLU 115.A N   MET 111.A O    no hydrogen  3.214  N/A
GLU 115.A N   LYS 112.A O    no hydrogen  2.946  N/A
LEU 116.A N   LYS 112.A O    no hydrogen  2.811  N/A