Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4cw7_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      GLY 67.A O     no hydrogen  2.919  N/A
ILE 5.A N      THR 20.A O     no hydrogen  2.881  N/A
ALA 6.A N      HIS 69.A O     no hydrogen  2.625  N/A
HIS 7.A N      HIS 18.A O     no hydrogen  2.858  N/A
ILE 8.A N      ARG 71.A O     no hydrogen  2.994  N/A
TYR 9.A N      ILE 16.A O     no hydrogen  2.851  N/A
SER 10.A N     ARG 73.A O     no hydrogen  2.860  N/A
SER 11.A N     ASN 14.A O     no hydrogen  3.002  N/A
SER 11.A OG    ASN 14.A O     no hydrogen  3.149  N/A
THR 15.A N     ASN 14.A OD1   no hydrogen  2.817  N/A
ILE 16.A N     TYR 9.A O      no hydrogen  2.876  N/A
ILE 17.A N     TRP 31.A O     no hydrogen  2.852  N/A
HIS 18.A N     HIS 7.A O      no hydrogen  2.887  N/A
HIS 18.A NE2   THR 27.A OG1   no hydrogen  2.895  N/A
ILE 19.A N     SER 29.A O     no hydrogen  2.834  N/A
THR 20.A N     ILE 5.A O      no hydrogen  2.923  N/A
THR 20.A OG1   ASP 21.A O     no hydrogen  2.974  N/A
ASP 21.A N     GLU 26.A O     no hydrogen  3.107  N/A
THR 23.A N     ASP 21.A OD2   no hydrogen  3.286  N/A
THR 23.A OG1   ASP 21.A OD1   no hydrogen  3.115  N/A
THR 23.A OG1   ASP 21.A OD2   no hydrogen  2.350  N/A
GLY 24.A N     ASP 21.A O     no hydrogen  3.023  N/A
GLY 24.A N     ASP 21.A OD1   no hydrogen  3.044  N/A
ALA 25.A N     THR 23.A OG1   no hydrogen  3.254  N/A
GLU 26.A N     ASP 21.A OD1   no hydrogen  2.922  N/A
THR 27.A OG1   HIS 18.A NE2   no hydrogen  2.895  N/A
ILE 28.A N     ILE 19.A O     no hydrogen  2.686  N/A
SER 29.A N     ILE 19.A O     no hydrogen  3.001  N/A
SER 29.A OG    ALA 56.A O     no hydrogen  3.148  N/A
ARG 30.A NH1   ARG 30.A O     no hydrogen  2.878  N/A
TRP 31.A N     ILE 17.A O     no hydrogen  2.931  N/A
TRP 31.A NE1   GLU 59.A OE1   no hydrogen  2.694  N/A
GLY 33.A N     THR 15.A O     no hydrogen  3.016  N/A
GLY 34.A N     ASN 14.A OD1   no hydrogen  3.185  N/A
MET 35.A N     SER 32.A O     no hydrogen  2.994  N/A
VAL 36.A N     GLY 33.A O     no hydrogen  3.091  N/A
VAL 37.A N     GLY 33.A O     no hydrogen  3.036  N/A
ASP 42.A N     ALA 39.A O     no hydrogen  3.047  N/A
GLU 43.A N     ASP 40.A O     no hydrogen  3.185  N/A
SER 45.A N     ASP 42.A O     no hydrogen  3.273  N/A
TYR 47.A N     SER 45.A OG    no hydrogen  3.181  N/A
ALA 49.A N     SER 45.A O     no hydrogen  3.093  N/A
MET 50.A N     PRO 46.A O     no hydrogen  2.890  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  2.964  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.886  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.913  N/A
ARG 54.A N     MET 50.A O     no hydrogen  2.891  N/A
ARG 54.A NH1   GLU 58.A OE2   no hydrogen  2.557  N/A
ARG 55.A N     LEU 51.A O     no hydrogen  2.969  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.952  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.859  N/A
GLU 58.A N     ARG 54.A O     no hydrogen  2.917  N/A
GLU 59.A N     ARG 55.A O     no hydrogen  2.964  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.922  N/A
LEU 61.A N     ALA 57.A O     no hydrogen  2.857  N/A
GLU 62.A N     GLU 58.A O     no hydrogen  2.956  N/A
LYS 63.A N     GLU 59.A O     no hydrogen  3.218  N/A
LYS 63.A N     ALA 60.A O     no hydrogen  3.036  N/A
LYS 63.A NZ    ILE 28.A O     no hydrogen  2.753  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  3.164  N/A
ILE 65.A N     ALA 60.A O     no hydrogen  2.979  N/A
VAL 66.A N     LYS 2.A O      no hydrogen  2.904  N/A
VAL 68.A N     LYS 100.A O    no hydrogen  2.872  N/A
HIS 69.A N     GLY 4.A O      no hydrogen  3.128  N/A
ILE 70.A N     ARG 103.A O    no hydrogen  2.803  N/A
ARG 71.A N     ALA 6.A O      no hydrogen  2.999  N/A
VAL 72.A N     GLU 105.A O    no hydrogen  2.921  N/A
ARG 73.A N     ILE 8.A O      no hydrogen  2.811  N/A
ARG 73.A NH1   HIS 7.A ND1    no hydrogen  2.952  N/A
ARG 73.A NH1   ARG 71.A O     no hydrogen  3.291  N/A
ALA 74.A N     THR 108.A OG1  no hydrogen  2.639  N/A
LYS 81.A NZ    SER 78.A O     no hydrogen  2.935  N/A
ALA 89.A N     PRO 85.A O     no hydrogen  2.896  N/A
ALA 90.A N     GLY 86.A O     no hydrogen  2.911  N/A
ILE 91.A N     ALA 87.A O     no hydrogen  2.956  N/A
ARG 92.A N     GLN 88.A O     no hydrogen  2.930  N/A
ALA 93.A N     ALA 89.A O     no hydrogen  2.867  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  2.934  N/A
ALA 95.A N     ILE 91.A O     no hydrogen  2.963  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.831  N/A
ALA 97.A N     ALA 93.A O     no hydrogen  3.029  N/A
GLY 98.A N     ALA 95.A O     no hydrogen  2.923  N/A
LEU 99.A N     LEU 94.A O     no hydrogen  3.230  N/A
LYS 100.A N    VAL 66.A O     no hydrogen  3.106  N/A
GLY 102.A N    VAL 68.A O     no hydrogen  2.821  N/A
ARG 103.A N    HIS 69.A ND1   no hydrogen  2.989  N/A
GLU 105.A N    ILE 70.A O     no hydrogen  2.882  N/A
VAL 107.A N    VAL 72.A O     no hydrogen  2.973  N/A
THR 108.A N    ASP 106.A OD1  no hydrogen  2.832  N/A
THR 108.A OG1  VAL 72.A O     no hydrogen  3.534  N/A
THR 108.A OG1  ASP 106.A OD1  no hydrogen  2.788  N/A