Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ovj_SW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   LYS 1.A O     no hydrogen  3.506  N/A
TYR 4.A N     LEU 7.A O     no hydrogen  2.903  N/A
ARG 5.A NE    LEU 23.A O    no hydrogen  3.364  N/A
LEU 7.A N     TYR 4.A O     no hydrogen  3.000  N/A
LEU 12.A N    GLU 8.A O     no hydrogen  3.064  N/A
LEU 13.A N    ILE 9.A O     no hydrogen  3.016  N/A
ALA 14.A N    ASP 10.A O    no hydrogen  3.410  N/A
LEU 15.A N    LEU 12.A O    no hydrogen  3.154  N/A
SER 16.A N    GLU 19.A OE2  no hydrogen  2.786  N/A
PHE 20.A N    SER 16.A O    no hydrogen  3.221  N/A
LYS 21.A N    GLU 17.A O    no hydrogen  3.038  N/A
LYS 21.A N    GLU 18.A O    no hydrogen  3.218  N/A
LEU 23.A N    PHE 20.A O    no hydrogen  3.259  N/A
VAL 24.A N    PHE 20.A O    no hydrogen  3.429  N/A
HIS 25.A NE2  GLY 100.A O   no hydrogen  3.027  N/A
ARG 29.A N    HIS 25.A O    no hydrogen  2.995  N/A
ARG 29.A NE   LYS 21.A O    no hydrogen  3.384  N/A
ARG 30.A N    ALA 26.A O    no hydrogen  2.950  N/A
ASN 31.A N    ARG 27.A O    no hydrogen  3.109  N/A
ASN 31.A ND2  TYR 102.A OH  no hydrogen  3.304  N/A
MET 32.A N    ALA 28.A O    no hydrogen  2.951  N/A
ASN 33.A N    ARG 29.A O    no hydrogen  3.240  N/A
ARG 34.A N    ARG 30.A O    no hydrogen  3.219  N/A
ASP 37.A N    ASP 37.A OD1  no hydrogen  2.403  N/A
ARG 38.A N    HIS 35.A O    no hydrogen  3.399  N/A
LEU 44.A N    PRO 41.A O    no hydrogen  3.374  N/A
ARG 46.A N    VAL 42.A O    no hydrogen  3.328  N/A
LEU 47.A N    LEU 43.A O    no hydrogen  2.960  N/A
ARG 48.A N    LEU 44.A O    no hydrogen  3.080  N/A
ARG 48.A NH1  GLU 75.A OE1  no hydrogen  3.309  N/A
GLU 49.A N    LYS 45.A O    no hydrogen  2.971  N/A
ALA 50.A N    ARG 46.A O    no hydrogen  2.942  N/A
LYS 51.A NZ   VAL 77.A O    no hydrogen  2.837  N/A
LYS 52.A N    GLU 49.A O    no hydrogen  3.118  N/A
VAL 54.A N    LYS 51.A O    no hydrogen  3.367  N/A
VAL 63.A N    VAL 80.A O    no hydrogen  3.227  N/A
THR 65.A N    ALA 82.A O    no hydrogen  3.022  N/A
LEU 67.A N    THR 65.A OG1  no hydrogen  2.838  N/A
ARG 68.A NH1  TYR 84.A O    no hydrogen  3.130  N/A
ARG 68.A NH2  SER 107.A O   no hydrogen  3.527  N/A
ILE 72.A N    HIS 101.A O   no hydrogen  3.068  N/A
MET 76.A N    THR 73.A O    no hydrogen  2.978  N/A
VAL 77.A N    PRO 74.A O    no hydrogen  3.207  N/A
GLY 78.A N    ILE 94.A O    no hydrogen  3.097  N/A
SER 79.A N    MET 76.A O    no hydrogen  3.443  N/A
SER 79.A OG   MET 76.A O    no hydrogen  3.500  N/A
VAL 81.A N    VAL 92.A O    no hydrogen  2.982  N/A
ALA 82.A N    VAL 63.A O    no hydrogen  2.810  N/A
ILE 83.A N    ASN 90.A O    no hydrogen  3.043  N/A
TYR 84.A N    THR 65.A O    no hydrogen  3.197  N/A
ASN 85.A N    GLN 88.A O    no hydrogen  2.958  N/A
ASN 85.A ND2  MET 108.A O   no hydrogen  3.490  N/A
HIS 87.A N    ASN 85.A OD1  no hydrogen  3.336  N/A
GLN 88.A N    ASN 85.A OD1  no hydrogen  2.842  N/A
ASN 90.A N    ILE 83.A O    no hydrogen  3.102  N/A
VAL 92.A N    VAL 81.A O    no hydrogen  2.749  N/A
ILE 94.A N    SER 79.A O    no hydrogen  2.844  N/A
GLU 97.A N    GLU 97.A OE1  no hydrogen  2.444  N/A
MET 98.A N    LYS 95.A O    no hydrogen  3.020  N/A
ILE 99.A N    GLY 96.A O    no hydrogen  3.169  N/A
GLY 100.A N   ILE 72.A O    no hydrogen  3.148  N/A
HIS 101.A N   MET 98.A O    no hydrogen  3.258  N/A
LEU 103.A N   VAL 70.A O    no hydrogen  3.182  N/A
GLY 104.A N   ARG 68.A O    no hydrogen  3.098  N/A
PHE 106.A N   LEU 103.A O   no hydrogen  3.214  N/A
SER 107.A OG  SER 107.A O   no hydrogen  2.386  N/A
SER 109.A OG  ASN 85.A O    no hydrogen  3.237  N/A