Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k50_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      ALA 1.A O      no hydrogen  2.218  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  3.294  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  3.270  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.902  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.074  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  3.035  N/A
ASP 9.A N      TYR 6.A O      no hydrogen  3.349  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  3.096  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.129  N/A
VAL 11.A N     TYR 7.A O      no hydrogen  3.347  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.305  N/A
LYS 14.A NZ    ALA 167.A O    no hydrogen  3.569  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.158  N/A
MET 16.A N     VAL 12.A O     no hydrogen  3.108  N/A
MET 16.A N     LYS 13.A O     no hydrogen  3.340  N/A
GLU 18.A N     LEU 15.A O     no hydrogen  2.796  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.411  N/A
TYR 21.A OH    GLU 164.A OE1  no hydrogen  2.870  N/A
GLN 26.A N     SER 23.A O     no hydrogen  2.801  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  3.096  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.905  N/A
GLU 31.A N     THR 156.A O    no hydrogen  3.030  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.530  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.130  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.644  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  2.827  N/A
MET 37.A N     CYS 86.A O     no hydrogen  3.117  N/A
GLY 40.A N     ILE 84.A O     no hydrogen  2.724  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  3.351  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  3.154  N/A
ASP 50.A N     LYS 46.A O     no hydrogen  2.963  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  2.749  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.825  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.513  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.900  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  3.176  N/A
ASP 55.A N     ALA 52.A O     no hydrogen  2.797  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.433  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.286  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  2.481  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  3.057  N/A
SER 60.A N     LEU 56.A O     no hydrogen  3.070  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.770  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.685  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  3.006  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  3.290  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  2.717  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  3.670  N/A
GLY 81.A N     GLN 80.A OE1   no hydrogen  3.116  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.116  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.186  N/A
CYS 86.A SG    MET 37.A O     no hydrogen  3.580  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.848  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  2.964  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.493  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.052  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.843  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.372  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.663  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.304  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.129  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.298  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.804  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.803  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  2.990  N/A
ARG 109.A NE   ILE 136.A O    no hydrogen  3.527  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  2.558  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  2.746  N/A
ASN 126.A N    ASP 122.A OD1  no hydrogen  3.349  N/A
ASN 126.A ND2  ASP 122.A OD2  no hydrogen  3.493  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  3.132  N/A
MET 129.A N    ILE 153.A O    no hydrogen  3.100  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  3.353  N/A
PHE 137.A N    GLN 134.A O    no hydrogen  3.448  N/A
ILE 140.A N    PHE 137.A O    no hydrogen  2.965  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.571  N/A
ILE 153.A N    MET 129.A O    no hydrogen  3.151  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.169  N/A
THR 154.A OG1  ASP 152.A OD1  no hydrogen  3.407  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.736  N/A
THR 156.A N    LYS 32.A O     no hydrogen  3.136  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  2.867  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  3.364  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  3.222  N/A
LYS 160.A NZ   GLU 164.A OE1  no hydrogen  3.049  N/A
GLY 165.A N    ASP 162.A O    no hydrogen  2.630  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.452  N/A
ARG 166.A NH1  ALA 118.A O    no hydrogen  2.957  N/A
ARG 166.A NH2  ALA 118.A O    no hydrogen  3.326  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.288  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.990  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.892  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  3.335  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  3.133  N/A
ASP 173.A N    ALA 170.A O    no hydrogen  2.821  N/A