Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e0q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N PHE 50.A O no hydrogen 2.878 N/A LEU 4.A N LYS 52.A O no hydrogen 2.924 N/A ASP 5.A N ASN 8.A OD1 no hydrogen 2.918 N/A LYS 7.A N ASP 5.A OD1 no hydrogen 2.987 N/A ASN 8.A N ASP 5.A OD1 no hydrogen 3.227 N/A ASN 8.A ND2 HIS 3.A O no hydrogen 2.898 N/A SER 11.A OG ASN 8.A O no hydrogen 3.217 N/A PHE 12.A N ASN 8.A O no hydrogen 2.890 N/A LEU 13.A N PHE 9.A O no hydrogen 3.032 N/A ALA 14.A N ASP 10.A O no hydrogen 3.059 N/A SER 15.A N PHE 12.A O no hydrogen 3.007 N/A SER 15.A OG PHE 12.A O no hydrogen 2.688 N/A SER 15.A OG HIS 16.A ND1 no hydrogen 2.995 N/A HIS 16.A ND1 SER 15.A OG no hydrogen 2.995 N/A ALA 19.A N PHE 76.A O no hydrogen 3.021 N/A VAL 20.A N GLY 49.A O no hydrogen 2.793 N/A VAL 21.A N ILE 74.A O no hydrogen 2.889 N/A ASP 22.A N GLY 51.A O no hydrogen 2.870 N/A PHE 23.A N THR 72.A O no hydrogen 2.876 N/A TRP 24.A N LEU 53.A O no hydrogen 3.049 N/A TRP 27.A NE1 ASP 56.A OD1 no hydrogen 2.942 N/A CYS 28.A N ALA 25.A O no hydrogen 3.190 N/A LEU 32.A N CYS 28.A O no hydrogen 3.210 N/A ILE 33.A N ALA 29.A O no hydrogen 3.048 N/A LEU 34.A N PRO 30.A O no hydrogen 3.038 N/A ALA 35.A N CYS 31.A O no hydrogen 3.062 N/A ILE 38.A N LEU 34.A O no hydrogen 2.961 N/A GLU 39.A N ALA 35.A O no hydrogen 2.932 N/A GLU 40.A N PRO 36.A O no hydrogen 3.022 N/A LEU 41.A N ILE 37.A O no hydrogen 3.060 N/A ALA 42.A N ILE 38.A O no hydrogen 2.932 N/A GLU 43.A N GLU 39.A O no hydrogen 3.250 N/A ASP 44.A N GLU 40.A O no hydrogen 3.175 N/A TYR 45.A N LEU 41.A O no hydrogen 2.921 N/A TYR 45.A OH GLU 95.A OE2 no hydrogen 2.512 N/A GLN 47.A N GLN 47.A OE1 no hydrogen 2.795 N/A VAL 48.A N TYR 45.A O no hydrogen 3.022 N/A GLY 49.A N ILE 18.A O no hydrogen 3.014 N/A GLY 51.A N VAL 20.A O no hydrogen 2.948 N/A LYS 52.A N ILE 2.A O no hydrogen 2.831 N/A LYS 52.A NZ GLU 39.A OE2 no hydrogen 2.768 N/A LEU 53.A N ASP 22.A O no hydrogen 2.868 N/A SER 55.A N TRP 24.A O no hydrogen 2.946 N/A SER 55.A OG TRP 24.A O no hydrogen 3.429 N/A GLU 57.A N ASN 54.A OD1 no hydrogen 2.949 N/A ASN 58.A N ASN 54.A O no hydrogen 2.949 N/A ASN 58.A ND2 ASN 54.A O no hydrogen 3.145 N/A ALA 62.A N ASN 58.A O no hydrogen 3.261 N/A ALA 63.A N PRO 59.A O no hydrogen 2.967 N/A ARG 64.A N ASP 60.A O no hydrogen 2.897 N/A TYR 65.A N ILE 61.A O no hydrogen 3.216 N/A GLY 66.A N ALA 63.A O no hydrogen 2.917 N/A VAL 67.A N ALA 62.A O no hydrogen 2.971 N/A THR 72.A N PHE 23.A O no hydrogen 3.459 N/A THR 72.A OG1 SER 69.A O no hydrogen 2.745 N/A VAL 73.A N ILE 85.A O no hydrogen 2.896 N/A ILE 74.A N VAL 21.A O no hydrogen 2.909 N/A PHE 75.A N ASP 83.A O no hydrogen 2.877 N/A PHE 76.A N ALA 19.A O no hydrogen 2.805 N/A LYS 77.A N GLU 80.A O no hydrogen 2.994 N/A ASP 78.A N GLU 17.A O no hydrogen 2.887 N/A GLU 80.A N LYS 77.A O no hydrogen 3.019 N/A VAL 82.A N PHE 75.A O no hydrogen 2.827 N/A ILE 85.A N VAL 73.A O no hydrogen 2.867 N/A GLY 87.A N PRO 71.A O no hydrogen 2.885 N/A ARG 91.A NE GLU 95.A OE1 no hydrogen 3.011 N/A ARG 91.A NH1 ASP 44.A OD2 no hydrogen 3.046 N/A ARG 91.A NH2 ASP 44.A OD2 no hydrogen 2.837 N/A ARG 91.A NH2 GLU 95.A OE1 no hydrogen 3.529 N/A GLU 93.A N PRO 90.A O no hydrogen 3.157 N/A GLU 95.A N ARG 91.A O no hydrogen 2.869 N/A ILE 96.A N GLU 92.A O no hydrogen 3.004 N/A ARG 97.A NE ASP 83.A OD2 no hydrogen 2.739 N/A ARG 97.A NH1 GLU 93.A O no hydrogen 3.262 N/A ILE 98.A N ILE 94.A O no hydrogen 3.044 N/A LYS 99.A N GLU 95.A O no hydrogen 2.906 N/A LYS 99.A NZ TYR 45.A OH no hydrogen 3.210 N/A LYS 99.A NZ GLU 104.A OE1 no hydrogen 3.269 N/A ASN 100.A N ILE 96.A O no hydrogen 3.087 N/A LEU 101.A N ARG 97.A O no hydrogen 3.016 N/A LEU 102.A N ILE 98.A O no hydrogen 2.959 N/A GLY 103.A N ASN 100.A O no hydrogen 3.057 N/A GLU 104.A N LYS 99.A O no hydrogen 2.931 N/A