Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi6_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N    LYS 4.A O    no hydrogen  3.051  N/A
LYS 8.A N    TRP 5.A O    no hydrogen  3.096  N/A
LYS 10.A N   LYS 7.A O    no hydrogen  3.015  N/A
ILE 27.A N   LEU 125.A O  no hydrogen  2.958  N/A
HIS 29.A N   VAL 123.A O  no hydrogen  2.952  N/A
ARG 31.A N   TYR 121.A O  no hydrogen  2.944  N/A
ILE 34.A N   CYS 119.A O  no hydrogen  2.808  N/A
TYR 36.A N   ILE 34.A O   no hydrogen  2.743  N/A
MET 41.A N   LYS 38.A O   no hydrogen  3.445  N/A
ALA 45.A N   MET 41.A O   no hydrogen  2.901  N/A
LYS 46.A N   TRP 42.A O   no hydrogen  2.867  N/A
LEU 47.A N   TYR 43.A O   no hydrogen  3.005  N/A
ILE 48.A N   ALA 45.A O   no hydrogen  2.734  N/A
MET 51.A N   ILE 48.A O   no hydrogen  3.403  N/A
ILE 53.A N   LEU 94.A O   no hydrogen  2.629  N/A
ALA 56.A N   SER 52.A O   no hydrogen  2.330  N/A
LEU 57.A N   ILE 53.A O   no hydrogen  2.865  N/A
ALA 58.A N   ASP 54.A O   no hydrogen  2.884  N/A
GLN 59.A N   GLN 55.A O   no hydrogen  2.923  N/A
LEU 60.A N   LEU 57.A O   no hydrogen  3.311  N/A
GLU 61.A N   LEU 57.A O   no hydrogen  3.330  N/A
ASN 63.A N   LEU 60.A O   no hydrogen  2.819  N/A
LYS 69.A N   LYS 65.A O   no hydrogen  3.311  N/A
ILE 70.A N   LYS 66.A O   no hydrogen  3.082  N/A
ILE 71.A N   GLY 67.A O   no hydrogen  2.850  N/A
LYS 72.A N   ALA 68.A O   no hydrogen  2.848  N/A
GLU 73.A N   LYS 69.A O   no hydrogen  3.032  N/A
VAL 74.A N   ILE 70.A O   no hydrogen  2.943  N/A
LEU 75.A N   ILE 71.A O   no hydrogen  2.834  N/A
LEU 76.A N   LYS 72.A O   no hydrogen  2.934  N/A
GLU 77.A N   GLU 73.A O   no hydrogen  2.933  N/A
ALA 78.A N   VAL 74.A O   no hydrogen  2.887  N/A
GLN 79.A N   LEU 75.A O   no hydrogen  2.858  N/A
ASP 80.A N   LEU 76.A O   no hydrogen  2.944  N/A
MET 81.A N   GLU 77.A O   no hydrogen  2.852  N/A
ALA 82.A N   ALA 78.A O   no hydrogen  2.877  N/A
VAL 83.A N   GLN 79.A O   no hydrogen  3.010  N/A
ARG 84.A N   ASP 80.A O   no hydrogen  2.879  N/A
ASP 85.A N   MET 81.A O   no hydrogen  2.950  N/A
HIS 86.A N   ALA 82.A O   no hydrogen  2.970  N/A
ASN 93.A N   PHE 90.A O   no hydrogen  3.206  N/A
LEU 94.A N   SER 92.A O   no hydrogen  2.854  N/A
TYR 95.A N   VAL 126.A O  no hydrogen  3.148  N/A
ILE 96.A N   MET 51.A O   no hydrogen  2.377  N/A
ALA 97.A N   LYS 124.A O  no hydrogen  3.157  N/A
GLU 98.A N   LYS 124.A O  no hydrogen  3.038  N/A
THR 100.A N  PHE 122.A O  no hydrogen  2.955  N/A
LEU 107.A N  LYS 116.A O  no hydrogen  3.060  N/A
ARG 109.A N  MET 114.A O  no hydrogen  2.945  N/A
ARG 111.A N  GLY 112.A O  no hydrogen  2.983  N/A
MET 114.A N  ARG 109.A O  no hydrogen  2.924  N/A
CYS 119.A N  ILE 34.A O   no hydrogen  3.034  N/A
TYR 121.A N  ARG 31.A O   no hydrogen  3.004  N/A
PHE 122.A N  THR 100.A O  no hydrogen  2.999  N/A
VAL 123.A N  HIS 29.A O   no hydrogen  2.910  N/A
LYS 124.A N  GLU 98.A O   no hydrogen  2.832  N/A
LEU 125.A N  ILE 27.A O   no hydrogen  2.954  N/A
VAL 126.A N  TYR 95.A O   no hydrogen  3.174  N/A
GLU 127.A N  ALA 25.A O   no hydrogen  2.657  N/A
ALA 143.A N  ALA 139.A O  no hydrogen  2.935  N/A
LYS 144.A N  VAL 140.A O  no hydrogen  2.951  N/A
GLU 145.A N  ALA 141.A O  no hydrogen  2.795  N/A
TYR 146.A N  HIS 142.A O  no hydrogen  2.943  N/A
ILE 147.A N  ALA 143.A O  no hydrogen  2.918  N/A
GLN 148.A N  LYS 144.A O  no hydrogen  2.892  N/A
GLN 149.A N  GLU 145.A O  no hydrogen  2.944  N/A
LEU 150.A N  TYR 146.A O  no hydrogen  2.899  N/A
ARG 151.A N  ILE 147.A O  no hydrogen  2.932  N/A
SER 152.A N  GLN 149.A O  no hydrogen  3.084  N/A