Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e8l_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N MET 70.A O no hydrogen 2.956 N/A VAL 3.A N TYR 133.A OH no hydrogen 2.820 N/A ASP 4.A N ASP 8.A O no hydrogen 2.757 N/A SER 5.A N PHE 172.A O no hydrogen 2.526 N/A ASP 6.A N ASP 4.A OD1 no hydrogen 2.706 N/A GLY 7.A N ASP 4.A O no hydrogen 2.889 N/A ASP 8.A N ASP 4.A OD1 no hydrogen 3.079 N/A VAL 10.A N VAL 2.A O no hydrogen 2.770 N/A GLN 11.A N TYR 21.A OH no hydrogen 2.935 N/A LEU 12.A N PRO 68.A O no hydrogen 2.829 N/A ASN 13.A N PHE 60.A O no hydrogen 2.739 N/A GLY 15.A N ASN 13.A OD1 no hydrogen 2.973 N/A TYR 21.A N VAL 58.A O no hydrogen 3.196 N/A THR 22.A N GLN 173.A O no hydrogen 2.843 N/A THR 22.A OG1 GLN 24.A OE1 no hydrogen 2.578 N/A GLN 24.A N GLN 171.A O no hydrogen 2.888 N/A ALA 26.A N THR 169.A O no hydrogen 3.017 N/A ALA 27.A N SER 25.A OG no hydrogen 3.342 N/A ARG 31.A NH2 ALA 27.A O no hydrogen 3.271 N/A LEU 34.A N ILE 23.A O no hydrogen 2.855 N/A SER 35.A N TYR 47.A O no hydrogen 2.803 N/A THR 36.A N SER 35.A OG no hydrogen 2.781 N/A LEU 37.A N TYR 45.A O no hydrogen 2.832 N/A LYS 39.A N LYS 43.A O no hydrogen 2.889 N/A LYS 39.A NZ TYR 45.A OH no hydrogen 3.534 N/A LYS 39.A NZ GLU 98.A OE2 no hydrogen 2.869 N/A ASP 40.A N LYS 43.A O no hydrogen 2.947 N/A LYS 43.A N ASP 40.A O no hydrogen 2.460 N/A SER 44.A N ALA 110.A O no hydrogen 3.076 N/A TYR 45.A N LEU 37.A O no hydrogen 2.608 N/A TYR 45.A OH GLU 98.A OE1 no hydrogen 2.586 N/A TYR 45.A OH GLU 98.A OE2 no hydrogen 3.112 N/A VAL 46.A N ILE 108.A O.A no hydrogen 3.137 N/A VAL 46.A N ILE 108.A O.B no hydrogen 3.098 N/A TYR 47.A N SER 35.A O no hydrogen 3.026 N/A GLU 48.A N THR 159.A O no hydrogen 2.805 N/A ALA 49.A N GLY 33.A O no hydrogen 2.779 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.678 N/A ASP 53.A N PRO 50.A O no hydrogen 2.932 N/A LEU 56.A N LEU 34.A O no hydrogen 2.872 N/A VAL 58.A N TYR 21.A O no hydrogen 2.635 N/A GLY 59.A N SER 79.A O no hydrogen 2.625 N/A SER 61.A N LYS 77.A O no hydrogen 2.972 N/A SER 63.A N GLU 141.A OE2 no hydrogen 3.013 N/A SER 63.A OG GLU 141.A OE1 no hydrogen 2.550 N/A THR 65.A OG1 ALA 64.A O no hydrogen 2.333 N/A SER 66.A N SER 63.A O no hydrogen 3.353 N/A SER 66.A OG GLN 67.A O no hydrogen 3.082 N/A SER 66.A OG GLN 67.A OE1 no hydrogen 3.409 N/A GLN 67.A NE2 VAL 69.A O no hydrogen 2.827 N/A MET 70.A N VAL 10.A O no hydrogen 2.818 N/A GLN 71.A N TYR 76.A OH no hydrogen 2.825 N/A GLY 73.A N ALA 124.A O no hydrogen 3.062 N/A SER 74.A N GLN 71.A O no hydrogen 2.982 N/A ARG 75.A NE GLU 141.A O no hydrogen 3.011 N/A ARG 75.A NH1 GLU 123.A OE1 no hydrogen 3.107 N/A ARG 75.A NH1 ILE 145.A O no hydrogen 3.503 N/A ARG 75.A NH2 CYS 143.A O no hydrogen 2.142 N/A TYR 76.A N PHE 122.A O no hydrogen 2.851 N/A LYS 77.A N SER 61.A O no hydrogen 2.905 N/A SER 79.A N GLY 59.A O no hydrogen 2.937 N/A PHE 80.A N THR 90.A O no hydrogen 3.275 N/A SER 81.A N PRO 57.A O no hydrogen 2.582 N/A CYS 88.A N PRO 85.A O no hydrogen 2.838 N/A ASP 89.A N ASP 112.A O no hydrogen 2.962 N/A THR 90.A OG1 PHE 80.A O no hydrogen 2.675 N/A ALA 91.A N ASP 89.A OD1 no hydrogen 3.450 N/A TRP 92.A N PHE 78.A O no hydrogen 2.792 N/A SER 93.A N THR 109.A O no hydrogen 2.806 N/A ILE 94.A N SER 120.A OG no hydrogen 2.869 N/A GLY 95.A N PRO 107.A O no hydrogen 2.706 N/A GLU 98.A N PHE 105.A O no hydrogen 2.764 N/A THR 99.A OG1 SER 104.A OG no hydrogen 2.885 N/A ASN 100.A N ILE 103.A O no hydrogen 2.723 N/A ILE 103.A N ASN 100.A O no hydrogen 3.177 N/A SER 104.A OG THR 99.A OG1 no hydrogen 2.885 N/A PHE 105.A N GLU 98.A O no hydrogen 2.941 N/A GLN 106.A NE2 GLY 95.A O no hydrogen 3.518 N/A ILE 108.A N.A LEU 161.A O no hydrogen 3.002 N/A ILE 108.A N.B LEU 161.A O no hydrogen 3.002 N/A THR 109.A N SER 93.A O no hydrogen 2.741 N/A THR 109.A OG1 SER 93.A O no hydrogen 3.499 N/A ALA 110.A N SER 44.A O no hydrogen 3.038 N/A GLY 111.A N ALA 91.A O no hydrogen 2.810 N/A ASP 112.A N ASP 89.A OD1 no hydrogen 3.076 N/A TYR 113.A N ASP 112.A OD1 no hydrogen 3.013 N/A PHE 114.A N ILE 87.A O no hydrogen 2.748 N/A LEU 116.A N TYR 113.A O no hydrogen 3.096 N/A ASN 117.A N PHE 114.A O no hydrogen 3.047 N/A ASN 118.A ND2 ASP 112.A OD2 no hydrogen 2.728 N/A SER 120.A N TRP 92.A O no hydrogen 2.949 N/A TRP 121.A N CYS 138.A O no hydrogen 2.923 N/A PHE 122.A N TYR 76.A O no hydrogen 2.710 N/A GLU 123.A N ALA 136.A O no hydrogen 2.930 N/A ARG 125.A N LYS 134.A O no hydrogen 2.793 N/A ARG 125.A NE GLU 123.A OE2 no hydrogen 3.033 N/A ARG 125.A NH1 CYS 147.A O no hydrogen 3.397 N/A ARG 125.A NH2 CYS 147.A O no hydrogen 2.742 N/A VAL 132.A N GLU 129.A O no hydrogen 3.302 N/A TYR 133.A N VAL 170.A O no hydrogen 2.838 N/A LYS 134.A N ARG 125.A O no hydrogen 3.013 N/A ALA 136.A N GLU 123.A O no hydrogen 2.921 N/A ALA 137.A N PRO 148.A O no hydrogen 2.985 N/A CYS 138.A N TRP 121.A O no hydrogen 2.639 N/A CYS 138.A SG GLU 123.A OE1 no hydrogen 3.564 N/A CYS 140.A SG CYS 143.A O no hydrogen 3.544 N/A CYS 147.A SG GLU 123.A OE1 no hydrogen 3.906 N/A VAL 150.A N LEU 135.A O no hydrogen 2.829 N/A GLY 151.A N GLY 162.A O no hydrogen 2.894 N/A SER 152.A N GLU 166.A O no hydrogen 2.852 N/A PHE 153.A N LEU 160.A O no hydrogen 2.695 N/A VAL 155.A N ARG 158.A O no hydrogen 2.819 N/A ARG 158.A N VAL 155.A O no hydrogen 2.999 N/A LEU 160.A N PHE 153.A O no hydrogen 2.921 N/A LEU 161.A N VAL 46.A O no hydrogen 3.016 N/A GLY 162.A N GLY 151.A O no hydrogen 2.937 N/A ILE 163.A N GLN 106.A O no hydrogen 2.888 N/A GLY 164.A N GLU 149.A O no hydrogen 3.127 N/A GLU 166.A N SER 152.A O no hydrogen 2.957 N/A VAL 170.A N TYR 133.A O no hydrogen 2.770 N/A GLN 171.A N GLN 24.A O no hydrogen 2.759 N/A GLN 173.A N THR 22.A O no hydrogen 3.050 N/A LYS 174.A NZ ASP 4.A OD2 no hydrogen 2.775 N/A LYS 174.A NZ ASP 6.A OD2 no hydrogen 2.583 N/A LYS 174.A NZ ASP 8.A OD2 no hydrogen 2.982 N/A PHE 175.A N LEU 20.A O no hydrogen 2.965 N/A