Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4j7y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      HIS 3.A O     no hydrogen  3.071  N/A
VAL 7.A N      LYS 4.A O     no hydrogen  3.165  N/A
LEU 9.A N      GLU 78.A OE2  no hydrogen  3.009  N/A
ALA 11.A N     VAL 7.A O     no hydrogen  2.921  N/A
ALA 12.A N     ALA 8.A O     no hydrogen  2.915  N/A
VAL 13.A N     LEU 9.A O     no hydrogen  2.914  N/A
THR 14.A N     LEU 10.A O    no hydrogen  2.904  N/A
THR 14.A OG1   LEU 10.A O    no hydrogen  2.840  N/A
LEU 15.A N     ALA 11.A O    no hydrogen  2.913  N/A
LEU 16.A N     ALA 12.A O    no hydrogen  2.917  N/A
GLY 17.A N     VAL 13.A O    no hydrogen  2.908  N/A
VAL 18.A N     THR 14.A O    no hydrogen  2.930  N/A
LEU 19.A N     LEU 15.A O    no hydrogen  2.920  N/A
LEU 20.A N     LEU 16.A O    no hydrogen  2.926  N/A
GLN 21.A N     GLY 17.A O    no hydrogen  2.923  N/A
ALA 22.A N     VAL 18.A O    no hydrogen  2.915  N/A
TYR 23.A N     LEU 19.A O    no hydrogen  2.934  N/A
PHE 24.A N     LEU 20.A O    no hydrogen  2.933  N/A
SER 25.A N     GLN 21.A O    no hydrogen  2.957  N/A
SER 25.A OG.A  GLN 21.A O    no hydrogen  3.020  N/A
SER 25.A OG.B  GLN 21.A O    no hydrogen  3.252  N/A
LEU 26.A N     ALA 22.A O    no hydrogen  2.954  N/A
GLN 27.A N     TYR 23.A O    no hydrogen  2.943  N/A
VAL 28.A N     PHE 24.A O    no hydrogen  2.946  N/A
ILE 29.A N     SER 25.A O    no hydrogen  2.976  N/A
SER 30.A N     LEU 26.A O    no hydrogen  2.939  N/A
ALA 31.A N     GLN 27.A O    no hydrogen  2.924  N/A
ARG 32.A N     VAL 28.A O    no hydrogen  2.883  N/A
ARG 32.A NH1   VAL 37.A O    no hydrogen  3.514  N/A
ARG 32.A NH1   LEU 41.A O    no hydrogen  3.008  N/A
ARG 32.A NH2   LEU 41.A O    no hydrogen  3.348  N/A
ARG 33.A N     ILE 29.A O    no hydrogen  2.975  N/A
ALA 34.A N     SER 30.A O    no hydrogen  2.918  N/A
PHE 35.A N     ALA 31.A O    no hydrogen  3.054  N/A
ARG 36.A N     ARG 33.A O    no hydrogen  3.219  N/A
ARG 36.A NH1   ARG 33.A O    no hydrogen  3.366  N/A
VAL 37.A N     ARG 32.A O    no hydrogen  2.901  N/A
GLY 44.A N     GLU 49.A OE2  no hydrogen  2.734  N/A
PHE 48.A N     PRO 45.A O    no hydrogen  3.136  N/A
GLU 49.A N     PRO 45.A O    no hydrogen  3.320  N/A
ARG 50.A N     PRO 46.A O    no hydrogen  2.904  N/A
ARG 50.A NE    TYR 99.A O    no hydrogen  3.406  N/A
VAL 51.A N     GLU 47.A O    no hydrogen  2.978  N/A
TYR 52.A N     PHE 48.A O    no hydrogen  2.880  N/A
ARG 53.A N     GLU 49.A O    no hydrogen  2.885  N/A
ALA 54.A N     ARG 50.A O    no hydrogen  2.935  N/A
GLN 55.A N     VAL 51.A O    no hydrogen  2.993  N/A
GLN 55.A NE2   SER 59.A OG   no hydrogen  2.920  N/A
VAL 56.A N     TYR 52.A O    no hydrogen  2.897  N/A
ASN 57.A N     ARG 53.A O    no hydrogen  2.904  N/A
CYS 58.A N     ALA 54.A O    no hydrogen  2.971  N/A
CYS 58.A SG    ALA 54.A O    no hydrogen  3.254  N/A
SER 59.A N     GLN 55.A O    no hydrogen  2.897  N/A
SER 59.A OG    GLN 55.A O    no hydrogen  3.201  N/A
GLU 60.A N     VAL 56.A O    no hydrogen  2.894  N/A
TYR 61.A N     ASN 57.A O    no hydrogen  2.956  N/A
PHE 62.A N     SER 59.A O    no hydrogen  3.421  N/A
LEU 64.A N     TYR 61.A O    no hydrogen  3.106  N/A
PHE 65.A N     TYR 61.A O    no hydrogen  3.119  N/A
LEU 66.A N     PHE 62.A O    no hydrogen  3.048  N/A
ALA 67.A N     PRO 63.A O    no hydrogen  2.927  N/A
THR 68.A N     LEU 64.A O    no hydrogen  3.099  N/A
THR 68.A OG1   LEU 64.A O    no hydrogen  3.082  N/A
THR 68.A OG1   PHE 65.A O    no hydrogen  3.278  N/A
LEU 69.A N     PHE 65.A O    no hydrogen  2.932  N/A
TRP 70.A N     LEU 66.A O    no hydrogen  3.011  N/A
TRP 70.A NE1   THR 14.A OG1  no hydrogen  3.026  N/A
VAL 71.A N     ALA 67.A O    no hydrogen  3.023  N/A
ALA 72.A N     THR 68.A O    no hydrogen  2.746  N/A
GLY 73.A N     LEU 69.A O    no hydrogen  2.766  N/A
ILE 74.A N     TRP 70.A O    no hydrogen  2.982  N/A
PHE 75.A N     VAL 71.A O    no hydrogen  2.909  N/A
PHE 76.A N     ALA 72.A O    no hydrogen  2.794  N/A
HIS 77.A N     ALA 72.A O    no hydrogen  3.091  N/A
ALA 80.A N     HIS 77.A ND1  no hydrogen  2.994  N/A
ALA 81.A N     HIS 77.A O    no hydrogen  3.285  N/A
ALA 82.A N     GLU 78.A O    no hydrogen  2.908  N/A
LEU 83.A N     GLY 79.A O    no hydrogen  2.897  N/A
CYS 84.A N     ALA 80.A O    no hydrogen  2.924  N/A
CYS 84.A SG    ALA 80.A O    no hydrogen  3.226  N/A
GLY 85.A N     ALA 81.A O    no hydrogen  2.883  N/A
LEU 86.A N     ALA 82.A O    no hydrogen  2.906  N/A
VAL 87.A N     LEU 83.A O    no hydrogen  2.934  N/A
TYR 88.A N     CYS 84.A O    no hydrogen  2.880  N/A
LEU 89.A N     GLY 85.A O    no hydrogen  2.912  N/A
PHE 90.A N     LEU 86.A O    no hydrogen  2.931  N/A
ALA 91.A N     VAL 87.A O    no hydrogen  2.901  N/A
ARG 92.A N     TYR 88.A O    no hydrogen  2.880  N/A
LEU 93.A N     LEU 89.A O    no hydrogen  2.915  N/A
ARG 94.A N     PHE 90.A O    no hydrogen  2.949  N/A
TYR 95.A N     ALA 91.A O    no hydrogen  2.863  N/A
PHE 96.A N     ARG 92.A O    no hydrogen  2.891  N/A
GLN 97.A N     LEU 93.A O    no hydrogen  2.951  N/A
GLY 98.A N     ARG 94.A O    no hydrogen  2.865  N/A
TYR 99.A N     TYR 95.A O    no hydrogen  2.893  N/A
ALA 100.A N    PHE 96.A O    no hydrogen  2.927  N/A
ARG 101.A N    GLY 98.A O    no hydrogen  2.925  N/A
SER 102.A N    GLY 98.A O    no hydrogen  2.929  N/A
LEU 105.A N    SER 102.A O   no hydrogen  3.156  N/A
LEU 105.A N    SER 102.A OG  no hydrogen  3.220  N/A
ARG 106.A N    ALA 103.A O   no hydrogen  3.424  N/A
LEU 107.A N    GLN 104.A O   no hydrogen  2.971  N/A
LEU 110.A N    ARG 106.A O   no hydrogen  3.034  N/A
TYR 111.A N    LEU 107.A O   no hydrogen  3.083  N/A
ALA 112.A N    ALA 108.A O   no hydrogen  3.313  N/A
SER 113.A N    PRO 109.A O   no hydrogen  3.081  N/A
SER 113.A OG   LEU 110.A O   no hydrogen  2.792  N/A
ALA 114.A N    LEU 110.A O   no hydrogen  3.105  N/A
ARG 115.A N    TYR 111.A O   no hydrogen  3.187  N/A
ALA 116.A N    ALA 112.A O   no hydrogen  3.252  N/A
LEU 117.A N    SER 113.A O   no hydrogen  3.053  N/A
TRP 118.A N    ALA 114.A O   no hydrogen  2.907  N/A
LEU 119.A N    ARG 115.A O   no hydrogen  2.858  N/A
LEU 120.A N    ALA 116.A O   no hydrogen  2.937  N/A
VAL 121.A N    LEU 117.A O   no hydrogen  2.960  N/A
ALA 122.A N    TRP 118.A O   no hydrogen  2.878  N/A
LEU 123.A N    LEU 119.A O   no hydrogen  3.049  N/A
ALA 124.A N    LEU 120.A O   no hydrogen  2.958  N/A
ALA 125.A N    VAL 121.A O   no hydrogen  2.782  N/A
LEU 126.A N    ALA 122.A O   no hydrogen  2.832  N/A
GLY 127.A N    LEU 123.A O   no hydrogen  2.815  N/A
LEU 128.A N    ALA 124.A O   no hydrogen  2.968  N/A
LEU 129.A N    ALA 125.A O   no hydrogen  2.949  N/A
ALA 130.A N    LEU 126.A O   no hydrogen  2.829  N/A
HIS 131.A N    GLY 127.A O   no hydrogen  3.140  N/A
PHE 132.A N    LEU 128.A O   no hydrogen  2.887  N/A
LEU 133.A N    LEU 129.A O   no hydrogen  2.791  N/A
ALA 136.A N    PHE 132.A O   no hydrogen  3.186  N/A
LEU 137.A N    LEU 133.A O   no hydrogen  2.832  N/A
ARG 138.A N    PRO 134.A O   no hydrogen  2.877  N/A
ALA 139.A N    ALA 135.A O   no hydrogen  3.101  N/A
ALA 140.A N    ALA 136.A O   no hydrogen  3.170  N/A
LEU 141.A N    LEU 137.A O   no hydrogen  3.012  N/A
LEU 142.A N    ARG 138.A O   no hydrogen  2.847  N/A
GLY 143.A N    ALA 139.A O   no hydrogen  3.280  N/A
ARG 144.A N    ALA 140.A O   no hydrogen  3.102  N/A
ARG 146.A NE   LEU 142.A O   no hydrogen  3.207  N/A