Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4d67_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     VAL 48.A O     no hydrogen  2.925  N/A
LEU 8.A N      LYS 4.A O      no hydrogen  3.080  N/A
ARG 9.A N      ALA 5.A O      no hydrogen  3.351  N/A
LYS 11.A NZ    GLN 19.A OE1   no hydrogen  3.503  N/A
LYS 12.A N     GLU 15.A OE1   no hydrogen  3.289  N/A
LYS 13.A NZ    GLN 64.A OE1   no hydrogen  2.893  N/A
LEU 16.A N     LYS 12.A O     no hydrogen  2.835  N/A
LEU 17.A N     GLU 14.A O     no hydrogen  3.192  N/A
GLN 19.A N     GLU 15.A O     no hydrogen  3.274  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  3.043  N/A
ASP 21.A N     LEU 17.A O     no hydrogen  3.400  N/A
LEU 23.A N     GLN 19.A O     no hydrogen  3.076  N/A
LYS 24.A N     LEU 20.A O     no hydrogen  2.777  N/A
VAL 25.A N     ASP 21.A O     no hydrogen  2.899  N/A
GLU 26.A N     ASP 22.A O     no hydrogen  3.424  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  3.085  N/A
SER 28.A N     LYS 24.A O     no hydrogen  3.385  N/A
SER 28.A OG    LYS 24.A O     no hydrogen  3.526  N/A
GLN 29.A N     VAL 25.A O     no hydrogen  3.267  N/A
LEU 30.A N     GLU 26.A O     no hydrogen  2.811  N/A
ARG 31.A N     LEU 27.A O     no hydrogen  3.025  N/A
ALA 33.A N     GLN 29.A O     no hydrogen  3.183  N/A
LYS 34.A N     ARG 31.A O     no hydrogen  3.307  N/A
VAL 35.A N     VAL 32.A O     no hydrogen  3.329  N/A
LYS 42.A NZ    SER 41.A O     no hydrogen  2.712  N/A
ILE 46.A N     LEU 43.A O     no hydrogen  3.376  N/A
ARG 47.A NE    SER 44.A O     no hydrogen  3.201  N/A
VAL 49.A N     LYS 45.A O     no hydrogen  2.838  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.870  N/A
SER 52.A N     VAL 48.A O     no hydrogen  3.387  N/A
ILE 53.A N     VAL 49.A O     no hydrogen  3.195  N/A
ALA 54.A N     ARG 50.A O     no hydrogen  3.163  N/A
ARG 55.A N     LYS 51.A O     no hydrogen  3.047  N/A
VAL 56.A N     SER 52.A O     no hydrogen  3.421  N/A
LEU 57.A N     ILE 53.A O     no hydrogen  3.403  N/A
THR 58.A N     ALA 54.A O     no hydrogen  3.261  N/A
THR 58.A OG1   ALA 54.A O     no hydrogen  3.250  N/A
VAL 59.A N     ARG 55.A O     no hydrogen  3.469  N/A
ILE 60.A N     VAL 56.A O     no hydrogen  3.218  N/A
ASN 61.A N     LEU 57.A O     no hydrogen  3.454  N/A
GLN 62.A N     THR 58.A O     no hydrogen  3.240  N/A
THR 63.A N     VAL 59.A O     no hydrogen  3.272  N/A
THR 63.A OG1   VAL 59.A O     no hydrogen  3.558  N/A
GLN 64.A N     ILE 60.A O     no hydrogen  3.069  N/A
LYS 65.A N     ASN 61.A O     no hydrogen  3.139  N/A
LYS 65.A NZ    ASP 81.A OD2   no hydrogen  3.168  N/A
GLU 66.A N     GLN 62.A O     no hydrogen  3.481  N/A
ASN 67.A N     THR 63.A O     no hydrogen  3.312  N/A
LEU 68.A N     GLN 64.A O     no hydrogen  3.211  N/A
ARG 69.A N     LYS 65.A O     no hydrogen  3.107  N/A
LYS 70.A N     GLU 66.A O     no hydrogen  3.063  N/A
LYS 73.A N     LYS 70.A O     no hydrogen  3.433  N/A
LYS 75.A NZ    PHE 71.A O     no hydrogen  3.102  N/A
LEU 82.A N     ASP 81.A OD1   no hydrogen  2.783  N/A
ARG 83.A N     PRO 79.A O     no hydrogen  3.236  N/A
ARG 91.A N     THR 87.A O     no hydrogen  2.979  N/A
ARG 92.A N     ARG 88.A O     no hydrogen  3.396  N/A
ASN 95.A N     GLU 98.A OE2   no hydrogen  2.889  N/A
HIS 97.A N     ASN 95.A OD1   no hydrogen  3.208  N/A
HIS 97.A ND1   ASN 95.A OD1   no hydrogen  2.830  N/A
GLU 99.A N     ASN 95.A O     no hydrogen  3.047  N/A
ASN 100.A N    LYS 96.A O     no hydrogen  2.859  N/A
LEU 101.A N    GLU 98.A O     no hydrogen  3.077  N/A
LYS 102.A NZ   GLU 110.A OE1  no hydrogen  3.039  N/A
LYS 102.A NZ   GLU 110.A OE2  no hydrogen  3.474  N/A
GLN 106.A NE2  GLU 110.A OE2  no hydrogen  2.968  N/A
GLN 107.A N    THR 103.A O    no hydrogen  2.858  N/A
LYS 109.A N    LYS 105.A O    no hydrogen  3.410  N/A
GLU 110.A N    GLN 106.A O    no hydrogen  3.347  N/A
ARG 111.A N    GLN 107.A O    no hydrogen  3.512  N/A
LEU 112.A N    ARG 108.A O    no hydrogen  3.025  N/A
TYR 113.A N    LYS 109.A O    no hydrogen  3.186  N/A