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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 10.A N     GLY 57.A O     no hydrogen  3.284  N/A
VAL 13.A N     VAL 20.A O     no hydrogen  3.075  N/A
LEU 15.A N     THR 18.A O     no hydrogen  3.114  N/A
THR 18.A OG1   LEU 16.A O     no hydrogen  3.168  N/A
VAL 20.A N     VAL 13.A O     no hydrogen  3.061  N/A
GLY 22.A N     HIS 11.A O     no hydrogen  2.783  N/A
LYS 25.A NZ    GLU 53.A OE1   no hydrogen  2.868  N/A
ALA 29.A N     LYS 25.A O     no hydrogen  2.675  N/A
ALA 29.A N     VAL 26.A O     no hydrogen  3.204  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  3.043  N/A
MET 32.A N     ALA 29.A O     no hydrogen  3.466  N/A
VAL 33.A N     LEU 30.A O     no hydrogen  2.998  N/A
LYS 34.A NZ    ASP 104.A OD1  no hydrogen  2.282  N/A
LYS 34.A NZ    ASP 104.A OD2  no hydrogen  3.330  N/A
VAL 36.A N     VAL 33.A O     no hydrogen  3.192  N/A
ALA 41.A N     GLY 37.A O     no hydrogen  2.852  N/A
TYR 42.A N     ILE 38.A O     no hydrogen  3.433  N/A
VAL 44.A N     PHE 40.A O     no hydrogen  3.116  N/A
CYS 45.A N     ALA 41.A O     no hydrogen  3.153  N/A
CYS 45.A SG    ALA 41.A O     no hydrogen  3.297  N/A
LYS 46.A N     TYR 42.A O     no hydrogen  3.131  N/A
LYS 47.A N     LEU 43.A O     no hydrogen  3.058  N/A
LYS 47.A NZ    PHE 77.A O     no hydrogen  3.454  N/A
ALA 48.A N     VAL 44.A O     no hydrogen  3.030  N/A
GLY 49.A N     LYS 46.A O     no hydrogen  3.282  N/A
ILE 50.A N     CYS 45.A O     no hydrogen  3.096  N/A
GLU 53.A N     ASP 51.A OD1   no hydrogen  3.066  N/A
ARG 54.A NH1   GLU 63.A OE2   no hydrogen  2.910  N/A
ARG 54.A NH2   THR 58.A OG1   no hydrogen  3.392  N/A
ARG 55.A NH1   LYS 23.A O     no hydrogen  3.420  N/A
ALA 56.A N     ARG 24.A O     no hydrogen  3.030  N/A
THR 58.A OG1   ARG 55.A O     no hydrogen  2.723  N/A
THR 60.A N     GLU 63.A OE1   no hydrogen  2.647  N/A
THR 60.A OG1   GLU 62.A OE1   no hydrogen  3.161  N/A
THR 60.A OG1   GLU 63.A OE1   no hydrogen  3.022  N/A
GLU 62.A N     GLU 62.A OE1   no hydrogen  2.359  N/A
GLU 63.A N     THR 60.A OG1   no hydrogen  3.371  N/A
LEU 64.A N     THR 60.A O     no hydrogen  3.096  N/A
GLU 65.A N     ALA 61.A O     no hydrogen  3.020  N/A
LYS 66.A N     GLU 62.A O     no hydrogen  3.132  N/A
ILE 67.A N     GLU 63.A O     no hydrogen  3.025  N/A
ALA 68.A N     LEU 64.A O     no hydrogen  3.108  N/A
GLU 69.A N     GLU 65.A O     no hydrogen  3.265  N/A
ILE 70.A N     LYS 66.A O     no hydrogen  3.188  N/A
ILE 71.A N     ILE 67.A O     no hydrogen  3.104  N/A
ALA 72.A N     ALA 68.A O     no hydrogen  2.943  N/A
ASP 73.A N     GLU 69.A O     no hydrogen  3.092  N/A
LYS 76.A N     ASP 73.A O     no hydrogen  3.332  N/A
LYS 76.A N     ASP 73.A OD1   no hydrogen  3.202  N/A
PHE 77.A N     PRO 74.A O     no hydrogen  3.191  N/A
LYS 78.A N     ALA 75.A O     no hydrogen  3.407  N/A
PHE 83.A N     PRO 80.A O     no hydrogen  3.114  N/A
LEU 84.A N     ASP 81.A O     no hydrogen  3.225  N/A
ASN 85.A N     HIS 97.A ND1   no hydrogen  3.250  N/A
ASN 85.A ND2   LEU 98.A O     no hydrogen  3.233  N/A
ARG 86.A NE    ASP 89.A OD2   no hydrogen  3.161  N/A
ARG 86.A NH2   ASP 110.A OD1  no hydrogen  3.242  N/A
ARG 86.A NH2   ASP 110.A OD2  no hydrogen  3.535  N/A
GLN 87.A NE2   LEU 84.A O     no hydrogen  3.621  N/A
LYS 91.A N     ASP 89.A OD1   no hydrogen  2.614  N/A
THR 92.A N     ASP 89.A O     no hydrogen  3.308  N/A
THR 92.A N     ASP 89.A OD1   no hydrogen  2.704  N/A
GLY 93.A N     ASP 89.A O     no hydrogen  2.601  N/A
THR 95.A OG1   GLN 87.A O     no hydrogen  2.296  N/A
GLU 96.A N     ARG 86.A O     no hydrogen  2.952  N/A
HIS 97.A NE2   GLY 35.A O     no hydrogen  2.981  N/A
LEU 98.A N     ASN 85.A OD1   no hydrogen  3.094  N/A
SER 100.A N    LYS 34.A O     no hydrogen  2.913  N/A
SER 100.A OG   LEU 16.A O     no hydrogen  3.137  N/A
SER 101.A N    SER 100.A OG   no hydrogen  2.702  N/A
MET 102.A N    SER 99.A O     no hydrogen  3.352  N/A
VAL 103.A N    SER 100.A O    no hydrogen  3.330  N/A
THR 105.A N    SER 101.A O    no hydrogen  3.217  N/A
THR 105.A OG1  SER 101.A O    no hydrogen  3.336  N/A
ARG 106.A N    MET 102.A O    no hydrogen  3.028  N/A
ARG 106.A NH1  GLU 96.A OE2   no hydrogen  3.559  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  3.168  N/A
ARG 108.A N    ASP 104.A O    no hydrogen  3.047  N/A
ASP 109.A N    THR 105.A O    no hydrogen  3.211  N/A
ASP 110.A N    ARG 106.A O    no hydrogen  3.029  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  3.211  N/A
GLU 112.A N    ARG 108.A O    no hydrogen  3.037  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.821  N/A
ARG 113.A NH2  ASP 110.A OD1  no hydrogen  3.128  N/A
LEU 114.A N    ASP 110.A O    no hydrogen  3.230  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  3.057  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  3.047  N/A
MET 117.A N    ARG 113.A O    no hydrogen  3.135  N/A
ARG 118.A N    LYS 115.A O    no hydrogen  3.051  N/A
ARG 118.A NE   LYS 115.A O    no hydrogen  3.441  N/A
ALA 119.A N    LEU 114.A O    no hydrogen  3.197  N/A
VAL 123.A N    ALA 119.A O    no hydrogen  2.974  N/A
ARG 124.A N    HIS 120.A O    no hydrogen  3.133  N/A
ARG 124.A NE   ARG 130.A O    no hydrogen  3.065  N/A
ARG 124.A NH2  ARG 130.A O    no hydrogen  2.920  N/A
HIS 125.A N    ARG 121.A O    no hydrogen  3.091  N/A
ALA 126.A N    GLY 122.A O    no hydrogen  3.076  N/A
TYR 127.A N    VAL 123.A O    no hydrogen  3.269  N/A
GLY 128.A N    HIS 125.A O    no hydrogen  3.153  N/A
LEU 129.A N    ARG 124.A O    no hydrogen  3.100  N/A
ARG 132.A N    GLN 134.A OE1  no hydrogen  3.102  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.773  N/A