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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     GLY 37.A O     no hydrogen  3.164  N/A
MET 5.A N     CYS 27.A O     no hydrogen  2.415  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  3.250  N/A
VAL 8.A N     PRO 25.A O     no hydrogen  2.898  N/A
ARG 9.A N     ASN 73.A O     no hydrogen  2.721  N/A
VAL 11.A N    VAL 75.A O     no hydrogen  3.215  N/A
ASN 13.A N    ARG 88.A O     no hydrogen  3.187  N/A
ASN 13.A ND2  THR 87.A OG1   no hydrogen  2.573  N/A
SER 14.A N    ASP 12.A OD1   no hydrogen  3.360  N/A
SER 14.A OG   ASP 12.A OD1   no hydrogen  2.283  N/A
GLY 17.A N    SER 14.A OG    no hydrogen  3.407  N/A
ASN 18.A N    SER 14.A O     no hydrogen  3.258  N/A
SER 19.A N    ALA 15.A O     no hydrogen  2.897  N/A
SER 19.A OG   ALA 15.A O     no hydrogen  2.343  N/A
CYS 27.A N    THR 6.A O      no hydrogen  2.917  N/A
CYS 27.A SG   HIS 29.A O     no hydrogen  3.185  N/A
CYS 27.A SG   LEU 44.A O     no hydrogen  3.745  N/A
ILE 28.A N    LEU 44.A O     no hydrogen  2.929  N/A
TYR 31.A N    GLN 42.A O     no hydrogen  3.145  N/A
GLY 37.A N    ILE 2.A O      no hydrogen  2.694  N/A
LYS 38.A N    ASP 41.A OD2   no hydrogen  2.332  N/A
GLY 40.A N    ILE 56.A O     no hydrogen  2.668  N/A
ASP 41.A N    LYS 38.A O     no hydrogen  3.202  N/A
ILE 43.A N    ALA 54.A O     no hydrogen  2.746  N/A
LEU 44.A N    HIS 29.A O     no hydrogen  2.931  N/A
LEU 45.A N    LYS 52.A O     no hydrogen  2.822  N/A
ALA 46.A N    ARG 26.A O     no hydrogen  3.332  N/A
ILE 47.A N    GLN 50.A O     no hydrogen  2.902  N/A
GLN 50.A N    ILE 47.A O     no hydrogen  2.888  N/A
LYS 52.A N    LEU 45.A O     no hydrogen  3.018  N/A
LYS 52.A NZ   GLU 79.A OE1   no hydrogen  2.887  N/A
LYS 52.A NZ   GLU 79.A OE2   no hydrogen  3.205  N/A
LYS 53.A NZ   ASP 80.A OD1   no hydrogen  3.122  N/A
ALA 54.A N    ILE 43.A O     no hydrogen  2.612  N/A
LEU 55.A N    VAL 76.A O     no hydrogen  2.807  N/A
ILE 56.A N    ASP 41.A O     no hydrogen  2.842  N/A
GLY 58.A N    ASN 74.A O     no hydrogen  3.452  N/A
CYS 60.A N    ASN 73.A OD1   no hydrogen  3.093  N/A
CYS 60.A SG   PHE 70.A O     no hydrogen  3.918  N/A
THR 67.A N    PRO 64.A O     no hydrogen  3.320  N/A
THR 67.A OG1  PRO 64.A O     no hydrogen  2.291  N/A
ARG 69.A NH1  CYS 60.A O     no hydrogen  2.976  N/A
SER 72.A OG   ASN 74.A OD1   no hydrogen  2.885  N/A
ASN 74.A N    GLY 58.A O     no hydrogen  3.106  N/A
VAL 75.A N    ARG 9.A O      no hydrogen  2.828  N/A
VAL 76.A N    LEU 55.A O     no hydrogen  2.876  N/A
LEU 77.A N    ASP 12.A OD2   no hydrogen  2.668  N/A
ILE 78.A N    LYS 53.A O     no hydrogen  3.002  N/A
GLU 79.A N    ASN 83.A O     no hydrogen  3.075  N/A
ASN 83.A N    ASN 81.A OD1   no hydrogen  3.106  N/A
VAL 85.A N    LEU 77.A O     no hydrogen  3.117  N/A
ARG 88.A N    ASN 13.A OD1   no hydrogen  2.945  N/A
ILE 89.A N    ILE 110.A O    no hydrogen  3.422  N/A
ILE 93.A N    ASN 113.A O    no hydrogen  3.222  N/A
THR 95.A N    VAL 115.A OXT  no hydrogen  3.265  N/A
THR 95.A OG1  VAL 115.A OXT  no hydrogen  3.568  N/A
LYS 99.A N    SER 96.A O     no hydrogen  3.250  N/A
TYR 104.A N   GLY 102.A O    no hydrogen  2.968  N/A
TYR 104.A OH  GLY 40.A O     no hydrogen  2.291  N/A
LEU 108.A N   TYR 104.A O    no hydrogen  2.992  N/A
ALA 109.A N   SER 105.A O    no hydrogen  2.988  N/A
ILE 110.A N   VAL 107.A O    no hydrogen  3.279  N/A
ALA 111.A N   LEU 108.A O    no hydrogen  3.348  N/A
GLN 112.A N   ILE 89.A O     no hydrogen  3.112  N/A
VAL 115.A N   ILE 93.A O     no hydrogen  3.161  N/A