Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7p12_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 6.A N      ASP 2.A O      no hydrogen  2.852  N/A
LEU 7.A N      VAL 3.A O      no hydrogen  2.897  N/A
LYS 8.A N      ASP 4.A O      no hydrogen  3.131  N/A
GLN 9.A N      GLU 5.A O      no hydrogen  2.921  N/A
VAL 10.A N     MET 6.A O      no hydrogen  2.827  N/A
GLU 11.A N     LEU 7.A O      no hydrogen  2.834  N/A
ILE 12.A N     LYS 8.A O      no hydrogen  2.979  N/A
LEU 13.A N     GLN 9.A O      no hydrogen  2.796  N/A
ARG 14.A N     VAL 10.A O     no hydrogen  2.869  N/A
ARG 14.A NH1   ALA 18.A O     no hydrogen  2.967  N/A
ARG 14.A NH1   ASP 40.A OD1   no hydrogen  2.806  N/A
ARG 14.A NH2   ASP 40.A OD1   no hydrogen  2.690  N/A
ARG 15.A N     GLU 11.A O     no hydrogen  2.866  N/A
LEU 16.A N     ILE 12.A O     no hydrogen  3.028  N/A
LEU 16.A N     LEU 13.A O     no hydrogen  3.261  N/A
GLY 17.A N     ARG 14.A O     no hydrogen  3.079  N/A
ALA 18.A N     LEU 13.A O     no hydrogen  2.968  N/A
ARG 20.A NH1   GLU 158.A OE2  no hydrogen  2.739  N/A
ILE 21.A N     ASP 40.A OD1   no hydrogen  2.838  N/A
ALA 22.A N     LEU 180.A O    no hydrogen  2.838  N/A
VAL 23.A N     ILE 41.A O     no hydrogen  2.989  N/A
ARG 24.A N     VAL 182.A O    no hydrogen  2.852  N/A
SER 25.A OG    ASP 27.A O     no hydrogen  2.941  N/A
ASP 27.A N     SER 25.A OG    no hydrogen  2.794  N/A
LEU 31.A N     ASP 27.A O     no hydrogen  3.494  N/A
GLN 32.A N     TRP 28.A O     no hydrogen  3.105  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.166  N/A
ALA 34.A N     ILE 30.A O     no hydrogen  2.930  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  3.005  N/A
LYS 36.A N     GLN 32.A O     no hydrogen  3.155  N/A
LYS 37.A N     GLU 33.A O     no hydrogen  2.798  N/A
GLY 38.A N     LEU 35.A O     no hydrogen  2.931  N/A
GLY 39.A N     ALA 34.A O     no hydrogen  2.713  N/A
ASP 40.A N     ILE 21.A O     no hydrogen  2.843  N/A
ILE 41.A N     ILE 21.A O     no hydrogen  3.067  N/A
LEU 42.A N     GLU 66.A O     no hydrogen  3.040  N/A
ILE 43.A N     VAL 23.A O     no hydrogen  2.958  N/A
VAL 44.A N     ALA 68.A O     no hydrogen  2.690  N/A
MET 52.A N     ASP 48.A O     no hydrogen  2.761  N/A
LEU 53.A N     VAL 49.A O     no hydrogen  3.118  N/A
LYS 54.A N     ASP 50.A O     no hydrogen  3.204  N/A
GLN 55.A N     GLU 51.A O     no hydrogen  3.014  N/A
GLN 55.A NE2   GLU 51.A OE1   no hydrogen  3.276  N/A
VAL 56.A N     MET 52.A O     no hydrogen  2.906  N/A
GLU 57.A N     LEU 53.A O     no hydrogen  3.107  N/A
ILE 58.A N     LYS 54.A O     no hydrogen  3.297  N/A
LEU 59.A N     GLN 55.A O     no hydrogen  2.960  N/A
ARG 60.A N     VAL 56.A O     no hydrogen  2.939  N/A
ARG 60.A NH1   ALA 64.A O     no hydrogen  2.754  N/A
ARG 60.A NH1   ASP 86.A OD2   no hydrogen  3.146  N/A
ARG 60.A NH2   ASP 86.A OD1   no hydrogen  3.532  N/A
ARG 60.A NH2   ASP 86.A OD2   no hydrogen  2.728  N/A
ARG 61.A N     GLU 57.A O     no hydrogen  2.878  N/A
LEU 62.A N     ILE 58.A O     no hydrogen  2.765  N/A
GLY 63.A N     ARG 60.A O     no hydrogen  3.149  N/A
ALA 64.A N     LEU 59.A O     no hydrogen  2.838  N/A
ILE 67.A N     ASP 86.A OD2   no hydrogen  2.778  N/A
ALA 68.A N     LEU 42.A O     no hydrogen  2.765  N/A
VAL 69.A N     ILE 87.A O     no hydrogen  2.914  N/A
ARG 70.A N     VAL 44.A O     no hydrogen  2.839  N/A
SER 71.A N     ILE 89.A O     no hydrogen  3.387  N/A
ILE 76.A N     ASP 73.A O     no hydrogen  3.203  N/A
GLN 78.A N     TRP 74.A O     no hydrogen  3.195  N/A
GLU 79.A N     ARG 75.A O     no hydrogen  3.075  N/A
ALA 80.A N     ILE 76.A O     no hydrogen  2.755  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.795  N/A
LYS 82.A N     GLN 78.A O     no hydrogen  2.860  N/A
LYS 83.A N     GLU 79.A O     no hydrogen  3.106  N/A
GLY 84.A N     ALA 80.A O     no hydrogen  3.033  N/A
GLY 84.A N     LEU 81.A O     no hydrogen  2.937  N/A
GLY 85.A N     ALA 80.A O     no hydrogen  2.833  N/A
ASP 86.A N     ILE 67.A O     no hydrogen  2.863  N/A
ILE 87.A N     ILE 67.A O     no hydrogen  3.023  N/A
LEU 88.A N     ARG 112.A O    no hydrogen  3.053  N/A
ILE 89.A N     VAL 69.A O     no hydrogen  2.869  N/A
VAL 90.A N     ALA 114.A O    no hydrogen  2.632  N/A
MET 98.A N     ASP 94.A O     no hydrogen  2.972  N/A
MET 98.A N     VAL 95.A O     no hydrogen  2.512  N/A
LEU 99.A N     VAL 95.A O     no hydrogen  3.250  N/A
LYS 100.A N    ASP 96.A O     no hydrogen  3.338  N/A
GLN 101.A N    GLU 97.A O     no hydrogen  2.828  N/A
VAL 102.A N    MET 98.A O     no hydrogen  2.717  N/A
GLU 103.A N    LEU 99.A O     no hydrogen  2.900  N/A
ILE 104.A N    LYS 100.A O    no hydrogen  3.274  N/A
LEU 105.A N    GLN 101.A O    no hydrogen  3.218  N/A
ARG 106.A N    VAL 102.A O    no hydrogen  2.952  N/A
ARG 107.A N    GLU 103.A O    no hydrogen  2.969  N/A
LEU 108.A N    ILE 104.A O    no hydrogen  2.875  N/A
GLY 109.A N    ARG 106.A O    no hydrogen  2.955  N/A
ALA 110.A N    LEU 105.A O    no hydrogen  3.042  N/A
ILE 113.A N    ASP 132.A OD1  no hydrogen  2.780  N/A
ALA 114.A N    LEU 88.A O     no hydrogen  2.899  N/A
VAL 115.A N    ILE 133.A O    no hydrogen  2.955  N/A
ARG 116.A N    VAL 90.A O     no hydrogen  2.825  N/A
SER 117.A N    ILE 135.A O    no hydrogen  3.351  N/A
LEU 123.A N    ASP 119.A O    no hydrogen  3.444  N/A
GLN 124.A N    TRP 120.A O    no hydrogen  3.069  N/A
GLU 125.A N    ARG 121.A O    no hydrogen  3.149  N/A
ALA 126.A N    ILE 122.A O    no hydrogen  2.768  N/A
LEU 127.A N    LEU 123.A O    no hydrogen  2.806  N/A
LYS 128.A N    GLN 124.A O    no hydrogen  2.746  N/A
LYS 129.A N    GLU 125.A O    no hydrogen  2.958  N/A
GLY 130.A N    LEU 127.A O    no hydrogen  3.185  N/A
GLY 131.A N    ALA 126.A O    no hydrogen  2.826  N/A
ASP 132.A N    ILE 113.A O    no hydrogen  2.840  N/A
ILE 133.A N    ILE 113.A O    no hydrogen  3.012  N/A
LEU 134.A N    GLU 158.A O    no hydrogen  3.030  N/A
ILE 135.A N    VAL 115.A O    no hydrogen  2.791  N/A
VAL 136.A N    ALA 160.A O    no hydrogen  2.677  N/A
ALA 138.A N    ARG 162.A O    no hydrogen  3.038  N/A
MET 144.A N    ASP 140.A O    no hydrogen  2.804  N/A
LEU 145.A N    VAL 141.A O    no hydrogen  3.097  N/A
LYS 146.A N    ASP 142.A O    no hydrogen  3.231  N/A
GLN 147.A N    GLU 143.A O    no hydrogen  2.998  N/A
VAL 148.A N    MET 144.A O    no hydrogen  2.740  N/A
GLU 149.A N    LEU 145.A O    no hydrogen  2.961  N/A
ILE 150.A N    LYS 146.A O    no hydrogen  3.037  N/A
LEU 151.A N    GLN 147.A O    no hydrogen  2.917  N/A
ARG 152.A N    VAL 148.A O    no hydrogen  2.931  N/A
ARG 152.A NH1  ALA 156.A O    no hydrogen  3.113  N/A
ARG 152.A NH1  ASP 178.A OD2  no hydrogen  2.663  N/A
ARG 152.A NH2  ASP 178.A OD2  no hydrogen  3.067  N/A
ARG 153.A N    GLU 149.A O    no hydrogen  3.174  N/A
LEU 154.A N    ILE 150.A O    no hydrogen  2.987  N/A
LEU 154.A N    LEU 151.A O    no hydrogen  3.202  N/A
GLY 155.A N    ARG 152.A O    no hydrogen  3.168  N/A
ALA 156.A N    LEU 151.A O    no hydrogen  3.073  N/A
ILE 159.A N    ASP 178.A OD2  no hydrogen  2.873  N/A
ALA 160.A N    LEU 134.A O    no hydrogen  2.826  N/A
VAL 161.A N    ILE 179.A O    no hydrogen  3.007  N/A
ARG 162.A N    VAL 136.A O    no hydrogen  2.784  N/A
SER 163.A N    ILE 181.A O    no hydrogen  3.516  N/A
SER 163.A OG   ASP 165.A O    no hydrogen  3.155  N/A
ASP 165.A N    SER 163.A OG   no hydrogen  2.956  N/A
GLN 170.A N    TRP 166.A O    no hydrogen  3.092  N/A
GLU 171.A N    ARG 167.A O    no hydrogen  3.116  N/A
ALA 172.A N    ILE 168.A O    no hydrogen  2.830  N/A
LEU 173.A N    LEU 169.A O    no hydrogen  2.809  N/A
LYS 174.A N    GLN 170.A O    no hydrogen  2.739  N/A
LYS 175.A N    GLU 171.A O    no hydrogen  2.686  N/A
GLY 176.A N    LEU 173.A O    no hydrogen  3.076  N/A
GLY 177.A N    ALA 172.A O    no hydrogen  2.737  N/A
ASP 178.A N    ILE 159.A O    no hydrogen  2.752  N/A
ILE 179.A N    ILE 159.A O    no hydrogen  2.997  N/A
LEU 180.A N    ARG 20.A O     no hydrogen  3.015  N/A
ILE 181.A N    VAL 161.A O    no hydrogen  2.902  N/A
VAL 182.A N    ALA 22.A O     no hydrogen  2.701  N/A