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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N    ALA 23.A O   no hydrogen  2.885  N/A
GLY 16.A N   GLN 13.A O   no hydrogen  2.991  N/A
CYS 22.A N   LEU 79.A O   no hydrogen  3.496  N/A
ALA 23.A N   LEU 5.A O    no hydrogen  2.909  N/A
ALA 24.A N   LYS 77.A O   no hydrogen  2.839  N/A
SER 35.A N   ALA 97.A O   no hydrogen  2.914  N/A
TRP 36.A N   GLY 49.A O   no hydrogen  2.904  N/A
VAL 37.A N   TYR 95.A O   no hydrogen  2.891  N/A
ARG 38.A N   GLU 46.A O   no hydrogen  2.443  N/A
GLN 39.A N   LEU 93.A O   no hydrogen  2.880  N/A
GLU 46.A N   ARG 38.A O   no hydrogen  2.394  N/A
ILE 48.A N   TRP 36.A O   no hydrogen  2.822  N/A
GLY 49.A N   TRP 36.A O   no hydrogen  2.890  N/A
ASP 59.A N   GLU 50.A O   no hydrogen  2.652  N/A
ILE 68.A N   LYS 65.A O   no hydrogen  3.390  N/A
ILE 69.A N   GLN 82.A O   no hydrogen  2.904  N/A
SER 71.A N   TYR 80.A O   no hydrogen  2.895  N/A
LYS 77.A N   ASP 73.A O   no hydrogen  2.803  N/A
LEU 79.A N   CYS 22.A O   no hydrogen  3.306  N/A
TYR 80.A N   SER 71.A O   no hydrogen  2.893  N/A
GLN 82.A N   ILE 69.A O   no hydrogen  2.873  N/A
THR 91.A N   SER 88.A O   no hydrogen  3.049  N/A
TYR 95.A N   VAL 37.A O   no hydrogen  2.902  N/A
ALA 97.A N   SER 35.A O   no hydrogen  2.897  N/A
MET 106.A N  TYR 103.A O  no hydrogen  3.180  N/A
ASP 107.A N  VAL 104.A O  no hydrogen  3.094  N/A
TYR 108.A N  MET 106.A O  no hydrogen  2.705  N/A
GLY 110.A N  CYS 96.A O   no hydrogen  2.574  N/A
THR 122.A N  ARG 141.A O  no hydrogen  2.915  N/A
SER 124.A N  SER 139.A O  no hydrogen  2.873  N/A
GLY 133.A N  VAL 199.A O  no hydrogen  2.898  N/A
GLN 134.A N  SER 131.A O  no hydrogen  3.385  N/A
ALA 136.A N  ILE 196.A O  no hydrogen  2.924  N/A
SER 139.A N  SER 124.A O  no hydrogen  2.913  N/A
CYS 140.A N  PHE 192.A O  no hydrogen  2.884  N/A
ARG 141.A N  THR 122.A O  no hydrogen  2.885  N/A
SER 151.A N  TYR 149.A O  no hydrogen  3.148  N/A
HIS 155.A N  GLN 210.A O  no hydrogen  2.913  N/A
TRP 156.A N  ILE 169.A O  no hydrogen  2.885  N/A
TYR 157.A N  TYR 208.A O  no hydrogen  2.881  N/A
GLN 158.A N  LYS 166.A O  no hydrogen  2.513  N/A
GLN 159.A N  THR 206.A O  no hydrogen  2.886  N/A
GLN 163.A N  LYS 160.A O  no hydrogen  3.256  N/A
LYS 166.A N  GLN 158.A O  no hydrogen  3.228  N/A
LEU 168.A N  TRP 156.A O  no hydrogen  3.178  N/A
LEU 171.A N  VAL 154.A O  no hydrogen  2.680  N/A
LYS 174.A N  PHE 170.A O  no hydrogen  3.254  N/A
VAL 179.A N  SER 177.A O  no hydrogen  2.730  N/A
PHE 192.A N  CYS 140.A O  no hydrogen  2.908  N/A
ILE 196.A N  ALA 136.A O  no hydrogen  2.887  N/A
VAL 199.A N  GLN 134.A O  no hydrogen  2.810  N/A
ASP 203.A N  GLU 200.A O  no hydrogen  3.053  N/A
THR 206.A N  GLN 159.A O  no hydrogen  2.912  N/A
TYR 207.A N  THR 223.A O  no hydrogen  2.983  N/A
TYR 208.A N  TYR 157.A O  no hydrogen  2.903  N/A
GLN 210.A N  HIS 155.A O  no hydrogen  2.889  N/A
GLU 214.A N  GLN 211.A O  no hydrogen  3.493  N/A
THR 223.A N  TYR 207.A O  no hydrogen  2.721  N/A
LYS 224.A N  ALA 126.A O  no hydrogen  3.172  N/A
LYS 228.A N  VAL 130.A O  no hydrogen  2.986  N/A