Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5d4o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N      VAL 98.A O    no hydrogen  2.817  N/A
LEU 7.A N      ILE 96.A O    no hydrogen  2.914  N/A
LYS 8.A N      VAL 68.A O    no hydrogen  2.949  N/A
LYS 8.A NZ     ASP 95.A OD1  no hydrogen  2.623  N/A
LYS 9.A N      HIS 94.A O    no hydrogen  2.883  N/A
LYS 9.A NZ     GLU 11.A OE1  no hydrogen  3.145  N/A
LEU 10.A N     ALA 66.A O    no hydrogen  2.871  N/A
GLU 11.A N     PHE 92.A O    no hydrogen  2.952  N/A
ILE 12.A N     ILE 64.A O    no hydrogen  2.822  N/A
ILE 13.A N     VAL 90.A O    no hydrogen  2.868  N/A
LEU 14.A N     ILE 62.A O    no hydrogen  3.186  N/A
GLY 16.A N     ALA 60.A O    no hydrogen  2.954  N/A
HIS 18.A N     GLU 15.A O    no hydrogen  2.936  N/A
LYS 19.A N     GLY 16.A O    no hydrogen  3.045  N/A
ALA 22.A N     HIS 18.A O    no hydrogen  3.200  N/A
THR 23.A N     LYS 19.A O    no hydrogen  2.856  N/A
THR 23.A OG1   LYS 19.A O    no hydrogen  3.279  N/A
THR 23.A OG1   GLU 20.A O    no hydrogen  3.413  N/A
ASP 24.A N     GLU 20.A O    no hydrogen  2.796  N/A
LEU 25.A N     PHE 21.A O    no hydrogen  3.151  N/A
LEU 26.A N     ALA 22.A O    no hydrogen  3.010  N/A
ASP 27.A N     THR 23.A O    no hydrogen  2.830  N/A
ARG 28.A N     ASP 24.A O    no hydrogen  2.930  N/A
ALA 29.A N     LEU 25.A O    no hydrogen  3.105  N/A
GLY 30.A N     ASP 27.A O    no hydrogen  3.142  N/A
VAL 31.A N     LEU 26.A O    no hydrogen  3.107  N/A
LYS 32.A NZ    ILE 102.A O   no hydrogen  2.773  N/A
LYS 32.A NZ    ARG 105.A O   no hydrogen  2.808  N/A
THR 35.A N     ILE 65.A O    no hydrogen  2.846  N/A
VAL 37.A N     MET 63.A O    no hydrogen  2.876  N/A
LEU 40.A N     LEU 61.A O    no hydrogen  3.055  N/A
GLY 42.A N     TYR 49.A O    no hydrogen  2.927  N/A
GLY 44.A N     GLY 47.A O    no hydrogen  3.031  N/A
GLY 47.A N     GLY 44.A O    no hydrogen  3.486  N/A
TYR 49.A N     GLY 42.A O    no hydrogen  2.863  N/A
GLY 51.A N     SER 41.A OG   no hydrogen  3.169  N/A
LEU 53.A N     GLU 50.A O    no hydrogen  3.100  N/A
MET 54.A N     GLY 51.A O    no hydrogen  3.238  N/A
ASP 58.A N     ASN 56.A OD1  no hydrogen  3.142  N/A
ASP 59.A N     ASN 56.A O    no hydrogen  2.915  N/A
ALA 60.A N     GLU 57.A O    no hydrogen  3.184  N/A
ILE 62.A N     LEU 14.A O    no hydrogen  2.925  N/A
MET 63.A N     VAL 37.A O    no hydrogen  2.955  N/A
ILE 64.A N     ILE 12.A O    no hydrogen  2.806  N/A
ILE 65.A N     THR 35.A O    no hydrogen  2.711  N/A
ALA 66.A N     LEU 10.A O    no hydrogen  2.899  N/A
VAL 68.A N     LYS 8.A O     no hydrogen  2.869  N/A
LEU 72.A N     PRO 69.A O    no hydrogen  3.008  N/A
VAL 73.A N     GLU 70.A O    no hydrogen  3.088  N/A
LEU 76.A N     LEU 72.A O    no hydrogen  3.072  N/A
LEU 77.A N     VAL 73.A O    no hydrogen  2.934  N/A
GLU 78.A N     GLY 74.A O    no hydrogen  3.064  N/A
GLY 79.A N     LEU 76.A O    no hydrogen  3.044  N/A
PHE 80.A N     LEU 76.A O    no hydrogen  2.921  N/A
GLN 81.A N     LEU 77.A O    no hydrogen  2.631  N/A
PHE 84.A N     PHE 80.A O    no hydrogen  2.905  N/A
GLU 85.A N     GLN 81.A O    no hydrogen  3.180  N/A
GLU 85.A N     PRO 82.A O    no hydrogen  3.239  N/A
ALA 86.A N     PHE 83.A O    no hydrogen  3.130  N/A
HIS 87.A N     PHE 83.A O    no hydrogen  2.856  N/A
SER 88.A OG    TYR 49.A OH   no hydrogen  2.854  N/A
VAL 90.A N     ILE 13.A O    no hydrogen  2.971  N/A
PHE 92.A N     GLU 11.A O    no hydrogen  2.871  N/A
HIS 94.A N     LYS 9.A O     no hydrogen  2.852  N/A
HIS 94.A ND1   LYS 9.A O     no hydrogen  3.097  N/A
ILE 96.A N     LEU 7.A O     no hydrogen  2.989  N/A
VAL 98.A N     TYR 5.A O     no hydrogen  2.901  N/A
LYS 103.A N    ARG 100.A O   no hydrogen  2.992  N/A
PHE 104.A N    PRO 101.A O   no hydrogen  2.993  N/A
ARG 105.A N    PRO 101.A O   no hydrogen  2.990  N/A
ARG 105.A NE   GLU 71.A OE1  no hydrogen  3.046  N/A
ARG 105.A NH2  GLU 71.A OE2  no hydrogen  3.214  N/A
ASN 106.A ND2  ARG 105.A O   no hydrogen  2.876  N/A