Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2je0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N ARG 28.A O no hydrogen 2.890 N/A GLY 4.A N GLU 35.A OE1 no hydrogen 3.106 N/A ARG 6.A N GLU 2.A O no hydrogen 2.848 N/A ARG 6.A NE GLU 10.A OE1 no hydrogen 2.821 N/A ARG 6.A NH1 GLU 10.A OE1 no hydrogen 3.093 N/A ARG 6.A NH1 VAL 23.A O no hydrogen 3.116 N/A ARG 6.A NH1 ASP 25.A O no hydrogen 3.454 N/A ARG 6.A NH2 ASP 25.A O no hydrogen 2.645 N/A ILE 7.A N MET 3.A O no hydrogen 2.903 N/A HIS 8.A N GLY 4.A O no hydrogen 3.286 N/A LEU 9.A N ARG 5.A O no hydrogen 3.001 N/A GLU 10.A N ARG 6.A O no hydrogen 2.883 N/A LEU 11.A N ILE 7.A O no hydrogen 2.953 N/A ARG 12.A N LEU 9.A O no hydrogen 3.209 N/A ARG 12.A NE GLU 10.A O no hydrogen 3.307 N/A ARG 12.A NH2 GLU 10.A O no hydrogen 3.339 N/A ARG 14.A N LEU 11.A O no hydrogen 2.841 N/A ARG 14.A NH1 LEU 11.A O no hydrogen 3.515 N/A THR 15.A OG1 ASP 18.A OD2 no hydrogen 3.125 N/A ASP 18.A N THR 15.A O no hydrogen 2.987 N/A VAL 19.A N PRO 16.A O no hydrogen 3.209 N/A LEU 22.A N PHE 46.A O no hydrogen 2.944 N/A LEU 24.A N SER 48.A O no hydrogen 2.764 N/A ASN 26.A N ILE 50.A O no hydrogen 2.804 N/A ASN 26.A ND2 ASN 51.A OD1 no hydrogen 2.703 N/A SER 27.A N LEU 24.A O no hydrogen 3.118 N/A SER 27.A OG LEU 24.A O no hydrogen 2.544 N/A ARG 28.A N MET 1.A O no hydrogen 2.805 N/A SER 29.A N VAL 52.A O no hydrogen 3.138 N/A SER 29.A OG VAL 52.A O no hydrogen 2.815 N/A ASN 30.A N LYS 33.A O no hydrogen 2.792 N/A LYS 33.A N ASN 30.A O no hydrogen 3.036 N/A PHE 41.A N THR 38.A O no hydrogen 3.426 N/A GLU 42.A N GLU 40.A O no hydrogen 2.884 N/A GLU 45.A N LYS 20.A O no hydrogen 3.050 N/A PHE 46.A N LYS 20.A O no hydrogen 3.214 N/A LEU 47.A N LYS 68.A O no hydrogen 3.064 N/A SER 48.A N LEU 22.A O no hydrogen 2.896 N/A SER 48.A OG ASP 25.A OD1 no hydrogen 2.687 N/A THR 49.A N GLU 70.A O no hydrogen 2.837 N/A ILE 50.A N ASP 25.A OD1 no hydrogen 3.079 N/A ASN 51.A N SER 72.A O no hydrogen 3.125 N/A VAL 52.A N ASN 74.A OD1 no hydrogen 2.875 N/A LEU 54.A N ASN 74.A OD1 no hydrogen 3.049 N/A THR 55.A N GLY 32.A O no hydrogen 2.802 N/A ALA 58.A N SER 56.A OG no hydrogen 3.303 N/A ASN 59.A ND2 LEU 34.A O no hydrogen 2.923 N/A LEU 60.A N ILE 57.A O no hydrogen 3.134 N/A LEU 63.A N LYS 86.A O no hydrogen 2.859 N/A LEU 66.A N LEU 63.A O no hydrogen 3.346 N/A LYS 67.A N GLU 45.A O no hydrogen 2.896 N/A LYS 68.A N GLU 45.A O no hydrogen 2.975 N/A LEU 69.A N HIS 92.A O no hydrogen 3.023 N/A GLU 70.A N LEU 47.A O no hydrogen 2.818 N/A LEU 71.A N ASN 94.A O no hydrogen 2.952 N/A SER 72.A OG GLU 70.A OE1 no hydrogen 2.917 N/A ASP 73.A N SER 96.A O no hydrogen 2.852 N/A ASN 74.A ND2 THR 49.A O no hydrogen 2.942 N/A ASN 74.A ND2 LEU 71.A O no hydrogen 2.810 N/A ARG 75.A N LEU 54.A O no hydrogen 2.820 N/A VAL 76.A N ASN 98.A OD1 no hydrogen 2.960 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.948 N/A VAL 82.A N GLY 79.A O no hydrogen 3.270 N/A LEU 83.A N LEU 80.A O no hydrogen 3.285 N/A LYS 86.A N VAL 82.A O no hydrogen 2.998 N/A CYS 87.A N LEU 83.A O no hydrogen 2.876 N/A CYS 87.A SG LEU 83.A O no hydrogen 3.574 N/A ASN 89.A ND2 ASN 64.A O no hydrogen 2.877 N/A LEU 90.A N CYS 87.A O no hydrogen 3.336 N/A THR 91.A N LYS 67.A O no hydrogen 2.727 N/A THR 91.A OG1 LYS 67.A O no hydrogen 3.292 N/A THR 91.A OG1 HIS 92.A ND1 no hydrogen 3.019 N/A HIS 92.A N LYS 67.A O no hydrogen 2.973 N/A HIS 92.A ND1 THR 91.A OG1 no hydrogen 3.019 N/A LEU 93.A N SER 117.A O no hydrogen 2.947 N/A ASN 94.A N LEU 69.A O no hydrogen 3.048 N/A ASN 94.A ND2 GLU 70.A OE2 no hydrogen 3.153 N/A LEU 95.A N ASP 119.A O no hydrogen 2.894 N/A SER 96.A N ASN 94.A OD1 no hydrogen 3.140 N/A SER 96.A OG ASN 94.A OD1 no hydrogen 2.730 N/A GLY 97.A N PHE 121.A O no hydrogen 2.770 N/A ASN 98.A N LEU 95.A O no hydrogen 3.268 N/A ASN 98.A ND2 LEU 71.A O no hydrogen 2.950 N/A ASN 98.A ND2 LEU 95.A O no hydrogen 3.030 N/A ASN 98.A ND2 SER 96.A O no hydrogen 2.968 N/A LYS 99.A N VAL 76.A O no hydrogen 3.024 N/A SER 104.A OG ASP 102.A OD2 no hydrogen 3.299 N/A ILE 106.A N LEU 103.A O no hydrogen 3.160 N/A LEU 109.A N ILE 106.A O no hydrogen 3.019 N/A LYS 110.A N GLU 107.A O no hydrogen 3.038 N/A LYS 110.A NZ GLU 107.A OE2 no hydrogen 3.550 N/A LYS 111.A N PRO 108.A O no hydrogen 3.420 N/A LEU 112.A N LEU 109.A O no hydrogen 3.232 N/A LEU 115.A N LEU 112.A O no hydrogen 3.013 N/A LYS 116.A N THR 91.A O no hydrogen 2.834 N/A SER 117.A N THR 91.A O no hydrogen 2.978 N/A LEU 118.A N TYR 144.A O no hydrogen 3.016 N/A ASP 119.A N LEU 93.A O no hydrogen 3.006 N/A LEU 120.A N ASP 146.A OD1 no hydrogen 2.570 N/A CYS 123.A N LEU 120.A O no hydrogen 3.148 N/A CYS 123.A SG LEU 95.A O no hydrogen 3.339 N/A CYS 123.A SG ASN 98.A O no hydrogen 3.563 N/A VAL 125.A N ILE 100.A O no hydrogen 3.071 N/A THR 126.A N CYS 123.A O no hydrogen 3.187 N/A THR 126.A OG1 LEU 120.A O no hydrogen 3.194 N/A ASN 127.A N GLU 124.A O no hydrogen 2.859 N/A LEU 128.A N VAL 125.A O no hydrogen 3.291 N/A TYR 131.A OH ASP 146.A OD2 no hydrogen 2.657 N/A ARG 132.A NH1 LEU 145.A O no hydrogen 2.587 N/A ARG 132.A NH2 LEU 145.A O no hydrogen 3.257 N/A ARG 132.A NH2 TYR 148.A O no hydrogen 2.924 N/A ARG 132.A NH2 ASP 149.A OD1 no hydrogen 3.220 N/A ASN 134.A N ASP 130.A O no hydrogen 2.850 N/A VAL 135.A N TYR 131.A O no hydrogen 3.027 N/A PHE 136.A N ARG 132.A O no hydrogen 2.942 N/A LYS 137.A N GLU 133.A O no hydrogen 3.084 N/A LEU 138.A N ASN 134.A O no hydrogen 3.005 N/A LEU 139.A N VAL 135.A O no hydrogen 2.878 N/A GLN 141.A N GLN 141.A OE1 no hydrogen 2.789 N/A GLN 141.A NE2 LEU 109.A O no hydrogen 3.182 N/A GLN 141.A NE2 LEU 112.A O no hydrogen 2.783 N/A LEU 142.A N LEU 139.A O no hydrogen 3.193 N/A THR 143.A N LYS 116.A O no hydrogen 2.828 N/A TYR 144.A N LYS 116.A O no hydrogen 2.859 N/A LEU 145.A N TYR 148.A O no hydrogen 3.140 N/A ASP 146.A N LEU 118.A O no hydrogen 2.938 N/A TYR 148.A N LEU 145.A O no hydrogen 3.081 N/A