Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jc7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A ND1    GLU 9.A OE1   no hydrogen  2.473  N/A
GLU 9.A N      HIS 6.A O     no hydrogen  2.910  N/A
VAL 10.A N     LYS 7.A O     no hydrogen  2.997  N/A
LEU 12.A N     GLU 81.A OE2  no hydrogen  2.760  N/A
LEU 13.A N     GLU 81.A OE2  no hydrogen  3.295  N/A
ALA 14.A N     VAL 10.A O    no hydrogen  2.892  N/A
ALA 15.A N     ALA 11.A O    no hydrogen  2.920  N/A
VAL 16.A N     LEU 12.A O    no hydrogen  2.912  N/A
THR 17.A N     LEU 13.A O    no hydrogen  2.898  N/A
THR 17.A OG1   LEU 13.A O    no hydrogen  2.748  N/A
LEU 18.A N     ALA 14.A O    no hydrogen  2.891  N/A
LEU 19.A N     ALA 15.A O    no hydrogen  2.908  N/A
GLY 20.A N     VAL 16.A O    no hydrogen  2.860  N/A
VAL 21.A N     THR 17.A O    no hydrogen  2.952  N/A
LEU 22.A N     LEU 18.A O    no hydrogen  2.915  N/A
LEU 23.A N     LEU 19.A O    no hydrogen  2.941  N/A
GLN 24.A N     GLY 20.A O    no hydrogen  2.975  N/A
ALA 25.A N     VAL 21.A O    no hydrogen  2.963  N/A
TYR 26.A N     LEU 22.A O    no hydrogen  2.912  N/A
PHE 27.A N     LEU 23.A O    no hydrogen  2.956  N/A
SER 28.A N     GLN 24.A O    no hydrogen  2.961  N/A
SER 28.A OG.B  GLN 24.A O    no hydrogen  3.499  N/A
LEU 29.A N     ALA 25.A O    no hydrogen  2.960  N/A
GLN 30.A N     TYR 26.A O    no hydrogen  2.955  N/A
VAL 31.A N     PHE 27.A O    no hydrogen  2.919  N/A
ILE 32.A N     SER 28.A O    no hydrogen  2.996  N/A
SER 33.A N     LEU 29.A O    no hydrogen  2.922  N/A
ALA 34.A N     GLN 30.A O    no hydrogen  2.888  N/A
ARG 35.A N     VAL 31.A O    no hydrogen  2.896  N/A
ARG 35.A NH1   VAL 40.A O    no hydrogen  3.209  N/A
ARG 35.A NH1   LEU 44.A O    no hydrogen  3.223  N/A
ARG 35.A NH2   LEU 44.A O    no hydrogen  3.428  N/A
ARG 36.A N     ILE 32.A O    no hydrogen  2.981  N/A
ALA 37.A N     SER 33.A O    no hydrogen  2.935  N/A
PHE 38.A N     ALA 34.A O    no hydrogen  3.015  N/A
ARG 39.A N     ARG 36.A O    no hydrogen  3.123  N/A
ARG 39.A NH1   ARG 36.A O    no hydrogen  3.491  N/A
VAL 40.A N     ARG 35.A O    no hydrogen  2.874  N/A
GLY 47.A N     GLU 52.A OE2  no hydrogen  2.871  N/A
GLU 52.A N     PRO 48.A O    no hydrogen  3.019  N/A
ARG 53.A N     PRO 49.A O    no hydrogen  2.839  N/A
ARG 53.A NE    TYR 102.A O   no hydrogen  3.088  N/A
ARG 53.A NH2   ALA 103.A O   no hydrogen  3.120  N/A
VAL 54.A N     GLU 50.A O    no hydrogen  2.976  N/A
TYR 55.A N     PHE 51.A O    no hydrogen  2.914  N/A
ARG 56.A N     GLU 52.A O    no hydrogen  2.921  N/A
ALA 57.A N     ARG 53.A O    no hydrogen  2.891  N/A
GLN 58.A N     VAL 54.A O    no hydrogen  3.017  N/A
GLN 58.A NE2   SER 62.A OG   no hydrogen  3.151  N/A
VAL 59.A N     TYR 55.A O    no hydrogen  2.949  N/A
ASN 60.A N     ARG 56.A O    no hydrogen  2.931  N/A
ASN 60.A ND2   TYR 98.A OH   no hydrogen  2.801  N/A
CYS 61.A N     ALA 57.A O    no hydrogen  2.994  N/A
CYS 61.A SG    ALA 57.A O    no hydrogen  3.324  N/A
SER 62.A N     GLN 58.A O    no hydrogen  2.908  N/A
SER 62.A OG    GLN 58.A O    no hydrogen  3.248  N/A
GLU 63.A N     VAL 59.A O    no hydrogen  2.953  N/A
TYR 64.A N     ASN 60.A O    no hydrogen  2.987  N/A
LEU 67.A N     TYR 64.A O    no hydrogen  3.058  N/A
PHE 68.A N     TYR 64.A O    no hydrogen  3.076  N/A
LEU 69.A N     PHE 65.A O    no hydrogen  3.007  N/A
ALA 70.A N     PRO 66.A O    no hydrogen  3.077  N/A
THR 71.A N     LEU 67.A O    no hydrogen  3.117  N/A
THR 71.A OG1   LEU 67.A O    no hydrogen  3.072  N/A
THR 71.A OG1   PHE 68.A O    no hydrogen  3.110  N/A
LEU 72.A N     PHE 68.A O    no hydrogen  2.825  N/A
TRP 73.A N     LEU 69.A O    no hydrogen  3.066  N/A
TRP 73.A NE1   THR 17.A OG1  no hydrogen  3.073  N/A
VAL 74.A N     ALA 70.A O    no hydrogen  3.060  N/A
ALA 75.A N     THR 71.A O    no hydrogen  2.814  N/A
GLY 76.A N     LEU 72.A O    no hydrogen  2.893  N/A
ILE 77.A N     TRP 73.A O    no hydrogen  2.982  N/A
PHE 78.A N     VAL 74.A O    no hydrogen  2.870  N/A
PHE 79.A N     ALA 75.A O    no hydrogen  2.832  N/A
HIS 80.A N     ALA 75.A O    no hydrogen  3.127  N/A
ALA 83.A N     HIS 80.A ND1  no hydrogen  3.001  N/A
ALA 84.A N     HIS 80.A O    no hydrogen  3.262  N/A
ALA 85.A N     GLU 81.A O    no hydrogen  2.925  N/A
LEU 86.A N     GLY 82.A O    no hydrogen  2.927  N/A
CYS 87.A N     ALA 83.A O    no hydrogen  2.933  N/A
CYS 87.A SG    ALA 83.A O    no hydrogen  3.490  N/A
GLY 88.A N     ALA 84.A O    no hydrogen  2.887  N/A
LEU 89.A N     ALA 85.A O    no hydrogen  2.906  N/A
VAL 90.A N     LEU 86.A O    no hydrogen  2.920  N/A
TYR 91.A N     CYS 87.A O    no hydrogen  2.843  N/A
LEU 92.A N     GLY 88.A O    no hydrogen  2.917  N/A
PHE 93.A N     LEU 89.A O    no hydrogen  2.913  N/A
ALA 94.A N     VAL 90.A O    no hydrogen  2.850  N/A
ARG 95.A N     TYR 91.A O    no hydrogen  2.885  N/A
LEU 96.A N     LEU 92.A O    no hydrogen  2.924  N/A
ARG 97.A N     PHE 93.A O    no hydrogen  2.986  N/A
TYR 98.A N     ALA 94.A O    no hydrogen  2.838  N/A
PHE 99.A N     ARG 95.A O    no hydrogen  2.958  N/A
GLN 100.A N    LEU 96.A O    no hydrogen  3.034  N/A
GLY 101.A N    ARG 97.A O    no hydrogen  2.905  N/A
TYR 102.A N    TYR 98.A O    no hydrogen  2.898  N/A
ALA 103.A N    PHE 99.A O    no hydrogen  2.946  N/A
ARG 104.A N    GLN 100.A O   no hydrogen  3.071  N/A
ARG 104.A N    GLY 101.A O   no hydrogen  2.783  N/A
SER 105.A N    GLY 101.A O   no hydrogen  2.798  N/A
LEU 108.A N    SER 105.A O   no hydrogen  3.209  N/A
LEU 108.A N    SER 105.A OG  no hydrogen  3.157  N/A
ARG 109.A N    ALA 106.A O   no hydrogen  3.258  N/A
ARG 109.A NH2  ALA 106.A O   no hydrogen  2.888  N/A
LEU 110.A N    GLN 107.A O   no hydrogen  3.001  N/A
LEU 113.A N    ARG 109.A O   no hydrogen  3.048  N/A
TYR 114.A N    LEU 110.A O   no hydrogen  3.111  N/A
ALA 115.A N    ALA 111.A O   no hydrogen  3.057  N/A
SER 116.A N    PRO 112.A O   no hydrogen  2.910  N/A
SER 116.A OG   LEU 113.A O   no hydrogen  2.823  N/A
ALA 117.A N    LEU 113.A O   no hydrogen  2.957  N/A
ARG 118.A N    TYR 114.A O   no hydrogen  3.106  N/A
ALA 119.A N    ALA 115.A O   no hydrogen  3.158  N/A
LEU 120.A N    SER 116.A O   no hydrogen  3.110  N/A
ALA 121.A N    ALA 117.A O   no hydrogen  2.908  N/A
LEU 122.A N    ARG 118.A O   no hydrogen  2.842  N/A
LEU 123.A N    ALA 119.A O   no hydrogen  2.950  N/A
VAL 124.A N    LEU 120.A O   no hydrogen  2.936  N/A
ALA 125.A N    ALA 121.A O   no hydrogen  2.961  N/A
LEU 126.A N    LEU 122.A O   no hydrogen  2.937  N/A
ALA 127.A N    LEU 123.A O   no hydrogen  2.937  N/A
ALA 128.A N    VAL 124.A O   no hydrogen  2.845  N/A
LEU 129.A N    ALA 125.A O   no hydrogen  2.824  N/A
GLY 130.A N    LEU 126.A O   no hydrogen  2.871  N/A
LEU 131.A N    ALA 127.A O   no hydrogen  2.949  N/A
LEU 132.A N    ALA 128.A O   no hydrogen  2.883  N/A
ALA 133.A N    LEU 129.A O   no hydrogen  2.827  N/A
HIS 134.A N    GLY 130.A O   no hydrogen  3.053  N/A
PHE 135.A N    LEU 131.A O   no hydrogen  2.994  N/A
LEU 136.A N    LEU 132.A O   no hydrogen  2.862  N/A
ALA 139.A N    PHE 135.A O   no hydrogen  3.248  N/A
LEU 140.A N    LEU 136.A O   no hydrogen  2.811  N/A
ARG 141.A N    PRO 137.A O   no hydrogen  2.769  N/A
ALA 142.A N    ALA 138.A O   no hydrogen  2.952  N/A
ALA 143.A N    ALA 139.A O   no hydrogen  2.899  N/A
LEU 144.A N    LEU 140.A O   no hydrogen  2.800  N/A
LEU 145.A N    ARG 141.A O   no hydrogen  2.739  N/A
GLY 146.A N    ALA 142.A O   no hydrogen  3.103  N/A
ARG 147.A N    ALA 143.A O   no hydrogen  3.191  N/A
LEU 148.A N    LEU 145.A O   no hydrogen  3.266  N/A
THR 150.A OG1  LEU 148.A O   no hydrogen  2.480  N/A