Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l9c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     LEU 30.A O     no hydrogen  2.864  N/A
VAL 6.A N     GLN 3.A O      no hydrogen  3.489  N/A
LYS 8.A N     LEU 5.A O      no hydrogen  3.011  N/A
GLN 9.A N     ASP 53.A OD2   no hydrogen  2.770  N/A
ILE 10.A N    THR 33.A O     no hydrogen  2.972  N/A
LEU 11.A N    LEU 54.A O     no hydrogen  2.922  N/A
ILE 12.A N    VAL 35.A O     no hydrogen  2.757  N/A
VAL 13.A N    ILE 56.A O     no hydrogen  2.925  N/A
GLU 14.A N    ALA 37.A O     no hydrogen  3.048  N/A
GLU 16.A N    GLU 14.A OE2   no hydrogen  3.048  N/A
ARG 20.A N    GLU 16.A O     no hydrogen  2.866  N/A
ARG 20.A NH1  GLU 14.A O     no hydrogen  2.869  N/A
ARG 20.A NH1  ASP 15.A O     no hydrogen  3.069  N/A
SER 21.A N    GLN 17.A O     no hydrogen  2.790  N/A
LEU 22.A N    VAL 18.A O     no hydrogen  2.921  N/A
LEU 23.A N    PHE 19.A O     no hydrogen  2.980  N/A
ASP 24.A N    ARG 20.A O     no hydrogen  2.959  N/A
SER 25.A N    SER 21.A O     no hydrogen  2.859  N/A
TRP 26.A N    LEU 22.A O     no hydrogen  2.931  N/A
PHE 27.A N    LEU 23.A O     no hydrogen  2.973  N/A
SER 28.A N    ASP 24.A O     no hydrogen  2.919  N/A
SER 28.A OG   ASP 24.A O     no hydrogen  2.962  N/A
SER 28.A OG   ASP 24.A OD1   no hydrogen  2.955  N/A
SER 29.A N    SER 25.A O     no hydrogen  3.093  N/A
SER 29.A OG   SER 25.A O     no hydrogen  3.404  N/A
SER 29.A OG   TRP 26.A O     no hydrogen  2.921  N/A
LEU 30.A N    TRP 26.A O     no hydrogen  3.342  N/A
LEU 30.A N    PHE 27.A O     no hydrogen  3.118  N/A
GLY 31.A N    SER 28.A O     no hydrogen  2.922  N/A
ALA 32.A N    PHE 27.A O     no hydrogen  3.242  N/A
THR 33.A N    LYS 8.A O      no hydrogen  2.942  N/A
THR 34.A OG1  ASP 24.A OD1   no hydrogen  2.680  N/A
VAL 35.A N    ILE 10.A O     no hydrogen  2.928  N/A
ALA 37.A N    ILE 12.A O     no hydrogen  2.784  N/A
ASP 42.A N    ASP 39.A OD2   no hydrogen  2.922  N/A
ALA 43.A N    ASP 39.A O     no hydrogen  3.008  N/A
LEU 44.A N    GLY 40.A O     no hydrogen  2.999  N/A
GLU 45.A N    VAL 41.A O     no hydrogen  3.179  N/A
LEU 46.A N    ASP 42.A O     no hydrogen  2.896  N/A
LEU 47.A N    ALA 43.A O     no hydrogen  2.935  N/A
GLY 48.A N    GLU 45.A O     no hydrogen  3.039  N/A
GLY 49.A N    LEU 46.A O     no hydrogen  2.857  N/A
ASP 53.A N    GLN 9.A O      no hydrogen  2.820  N/A
MET 55.A N    PRO 81.A O     no hydrogen  2.872  N/A
ILE 56.A N    LEU 11.A O     no hydrogen  2.750  N/A
CYS 57.A N    LEU 83.A O     no hydrogen  3.240  N/A
ALA 60.A N    ASP 58.A OD1   no hydrogen  2.920  N/A
GLY 66.A N    ILE 59.A O     no hydrogen  2.612  N/A
LYS 68.A N    ASN 65.A OD1   no hydrogen  2.697  N/A
LEU 69.A N    ASN 65.A O     no hydrogen  3.122  N/A
LEU 70.A N    GLY 66.A O     no hydrogen  2.716  N/A
GLU 71.A N    LEU 67.A O     no hydrogen  2.957  N/A
HIS 72.A N    LYS 68.A O     no hydrogen  2.911  N/A
ILE 73.A N    LEU 69.A O     no hydrogen  3.158  N/A
ARG 74.A N    LEU 70.A O     no hydrogen  2.916  N/A
ARG 74.A NE   LEU 100.A O    no hydrogen  2.872  N/A
ARG 74.A NH1  ASP 78.A O     no hydrogen  2.862  N/A
ARG 74.A NH1  THR 80.A O     no hydrogen  2.840  N/A
ARG 74.A NH2  THR 80.A O     no hydrogen  2.960  N/A
ASN 75.A N    GLU 71.A O     no hydrogen  2.833  N/A
ARG 76.A N    ILE 73.A O     no hydrogen  3.100  N/A
ARG 76.A NH1  HIS 72.A ND1   no hydrogen  3.242  N/A
ARG 76.A NH1  HIS 72.A O     no hydrogen  2.878  N/A
GLY 77.A N    ARG 74.A O     no hydrogen  3.072  N/A
ASP 78.A N    ILE 73.A O     no hydrogen  3.047  N/A
THR 80.A N    ASP 78.A OD1   no hydrogen  2.817  N/A
THR 80.A OG1  ASP 78.A OD1   no hydrogen  2.457  N/A
LEU 83.A N    MET 55.A O     no hydrogen  2.955  N/A
VAL 84.A N    ASP 104.A O    no hydrogen  3.087  N/A
ILE 85.A N    CYS 57.A O     no hydrogen  2.859  N/A
SER 86.A N    LEU 106.A O    no hydrogen  2.910  N/A
SER 86.A OG   ASP 58.A OD1   no hydrogen  2.757  N/A
THR 88.A N    SER 86.A OG    no hydrogen  3.009  N/A
ASN 90.A N    THR 88.A OG1   no hydrogen  3.089  N/A
ALA 92.A N    ASN 90.A OD1   no hydrogen  2.906  N/A
ASP 93.A N    ASN 90.A O     no hydrogen  3.219  N/A
ASP 93.A N    ASN 90.A OD1   no hydrogen  3.213  N/A
ILE 94.A N    ASN 90.A O     no hydrogen  3.241  N/A
ALA 95.A N    MET 91.A O     no hydrogen  2.982  N/A
LYS 96.A N    ALA 92.A O     no hydrogen  2.943  N/A
ALA 97.A N    ASP 93.A O     no hydrogen  2.978  N/A
LEU 98.A N    ILE 94.A O     no hydrogen  2.988  N/A
ARG 99.A N    ALA 95.A O     no hydrogen  2.941  N/A
LEU 100.A N   LYS 96.A O     no hydrogen  3.027  N/A
GLY 101.A N   LEU 98.A O     no hydrogen  3.049  N/A
VAL 102.A N   ALA 97.A O     no hydrogen  3.378  N/A
GLU 103.A N   VAL 82.A O     no hydrogen  2.719  N/A
VAL 105.A N   ASP 104.A OD1  no hydrogen  2.826  N/A
LEU 106.A N   VAL 84.A O     no hydrogen  2.822  N/A
LYS 108.A N   SER 86.A O     no hydrogen  3.105  N/A
LYS 108.A NZ  GLU 14.A OE1   no hydrogen  2.972  N/A
LYS 108.A NZ  ASP 58.A OD2   no hydrogen  2.912  N/A
ARG 115.A N   ASP 112.A OD1  no hydrogen  2.913  N/A
LEU 116.A N   ASP 112.A O    no hydrogen  3.029  N/A
ARG 117.A N   LEU 113.A O    no hydrogen  3.052  N/A
GLU 118.A N   ASN 114.A O    no hydrogen  3.256  N/A
MET 119.A N   ARG 115.A O    no hydrogen  2.881  N/A
VAL 120.A N   LEU 116.A O    no hydrogen  2.779  N/A
PHE 121.A N   ARG 117.A O    no hydrogen  3.038  N/A
ALA 122.A N   GLU 118.A O    no hydrogen  3.106  N/A
CYS 123.A N   MET 119.A O    no hydrogen  3.032  N/A
CYS 123.A SG  MET 119.A O    no hydrogen  3.443  N/A
LEU 124.A N   VAL 120.A O    no hydrogen  3.006  N/A
TYR 125.A N   PHE 121.A O    no hydrogen  2.791  N/A