Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dr7_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  3.362  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.932  N/A
LYS 5.A NZ     GLU 107.A OE1  no hydrogen  2.377  N/A
LEU 8.A N      LEU 27.A O     no hydrogen  3.140  N/A
THR 12.A N     ARG 23.A O     no hydrogen  2.905  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  2.902  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  2.973  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  2.801  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.954  N/A
ARG 23.A N     THR 12.A O     no hydrogen  2.994  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.918  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.890  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.874  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.843  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  3.080  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.033  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.793  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  3.153  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.334  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  2.808  N/A
ARG 33.A NE    GLU 3.A OE2    no hydrogen  2.689  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.699  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.994  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  3.090  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.838  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.975  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.927  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.969  N/A
VAL 47.A N     GLU 46.A OE2   no hydrogen  3.263  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.815  N/A
ALA 50.A N     VAL 47.A O     no hydrogen  2.574  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.886  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.985  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  3.006  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.931  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.848  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  3.046  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  3.039  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.912  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  3.057  N/A
ARG 59.A NH2   GLU 4.A OE1    no hydrogen  2.660  N/A
ARG 60.A N     TYR 56.A O     no hydrogen  3.110  N/A
ASN 61.A N     TYR 57.A O     no hydrogen  2.894  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  2.685  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.788  N/A
GLN 68.A N     THR 71.A O     no hydrogen  2.829  N/A
THR 71.A N     GLN 68.A O     no hydrogen  3.103  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  3.555  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.429  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  2.842  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  2.882  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.764  N/A
SER 83.A N     PHE 80.A O     no hydrogen  2.837  N/A
SER 83.A OG    PHE 80.A O     no hydrogen  3.516  N/A
SER 83.A OG    SER 121.A O    no hydrogen  3.342  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.862  N/A
LYS 84.A NZ    GLU 77.A OE2   no hydrogen  3.356  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  2.990  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.999  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.828  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  2.947  N/A
THR 94.A N     ASP 113.A OD1  no hydrogen  3.061  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.175  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  2.958  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.297  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.053  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.074  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.887  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.846  N/A
GLU 107.A N    ALA 104.A O    no hydrogen  3.119  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.078  N/A
ALA 109.A N    ILE 105.A O    no hydrogen  2.867  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.023  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  2.925  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.643  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  3.169  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  3.444  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.840  N/A
THR 116.A N    ILE 97.A O     no hydrogen  3.089  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  3.453  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  3.083  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.834  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.588  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  2.937  N/A
ILE 125.A N    ASN 123.A OD1  no hydrogen  3.203  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.965  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.823  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  2.984  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.909  N/A
ALA 130.A N    ILE 127.A O    no hydrogen  3.128  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.883  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  2.916  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.019  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  2.955  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.888  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.957  N/A
ARG 136.A N    MET 132.A O    no hydrogen  3.004  N/A
ARG 136.A NH2  ASN 61.A OD1   no hydrogen  3.265  N/A
GLN 137.A N    GLU 133.A O    no hydrogen  3.245  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  2.974  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  2.721  N/A
THR 140.A N    ASP 143.A OD1  no hydrogen  2.486  N/A
THR 140.A OG1  ASP 143.A OD1  no hydrogen  2.879  N/A
VAL 144.A N    THR 140.A O    no hydrogen  3.322  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.921  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  2.986  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  2.946  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.898  N/A
ARG 148.A N    GLU 145.A O    no hydrogen  3.155  N/A
LYS 149.A N    GLU 145.A O    no hydrogen  2.957  N/A