Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cf9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG LEU 29.A O no hydrogen 3.355 N/A PHE 5.A N ILE 26.A O no hydrogen 2.839 N/A PHE 6.A N HIS 9.A ND1 no hydrogen 3.002 N/A HIS 9.A N PHE 6.A O no hydrogen 2.821 N/A ILE 10.A N PHE 6.A O no hydrogen 3.120 N/A LEU 11.A N ILE 7.A O no hydrogen 3.012 N/A GLN 12.A N HIS 9.A O no hydrogen 3.305 N/A ILE 13.A N ILE 10.A O no hydrogen 3.289 N/A LEU 14.A N ILE 10.A O no hydrogen 2.856 N/A ARG 17.A NH1 LEU 11.A O no hydrogen 2.702 N/A ARG 17.A NH2 LEU 11.A O no hydrogen 3.408 N/A ARG 17.A NH2 LEU 14.A O no hydrogen 2.934 N/A ARG 17.A NH2 HIS 16.A O no hydrogen 2.805 N/A MET 20.A N ARG 17.A O no hydrogen 2.678 N/A ASP 24.A N TYR 38.A O no hydrogen 2.819 N/A ARG 25.A N TYR 38.A O no hydrogen 3.336 N/A ILE 26.A N PHE 5.A O no hydrogen 2.745 N/A THR 27.A N VAL 36.A O no hydrogen 2.887 N/A THR 27.A OG1 VAL 36.A O no hydrogen 3.230 N/A GLU 28.A N VAL 36.A O no hydrogen 3.133 N/A GLN 30.A N LYS 34.A O no hydrogen 2.717 N/A ASN 32.A N SER 78.A OG no hydrogen 2.784 N/A GLN 33.A N GLN 30.A O no hydrogen 3.057 N/A LYS 34.A N GLN 30.A O no hydrogen 2.922 N/A LYS 34.A NZ GLU 28.A OE1 no hydrogen 3.380 N/A ILE 35.A N LEU 116.A O no hydrogen 2.962 N/A VAL 36.A N GLU 28.A O no hydrogen 2.729 N/A ALA 37.A N TYR 114.A O no hydrogen 2.943 N/A TYR 38.A N ARG 25.A O no hydrogen 2.952 N/A LYS 39.A N LEU 112.A O no hydrogen 2.832 N/A LYS 39.A NZ ASN 40.A O no hydrogen 2.874 N/A LYS 39.A NZ GLU 45.A OE1 no hydrogen 2.657 N/A LYS 39.A NZ GLU 45.A OE2 no hydrogen 3.070 N/A ASN 40.A N ASP 24.A OD2 no hydrogen 2.751 N/A ILE 41.A N ASP 110.A O no hydrogen 2.805 N/A THR 42.A N GLU 45.A OE2 no hydrogen 2.945 N/A PHE 48.A N GLU 45.A O no hydrogen 3.132 N/A ASN 49.A N ASP 46.A O no hydrogen 2.952 N/A ASN 49.A ND2 ASP 46.A O no hydrogen 3.330 N/A ASN 49.A ND2 ASP 46.A OD2 no hydrogen 2.751 N/A GLY 50.A N VAL 47.A O no hydrogen 3.339 N/A HIS 51.A ND1 ILE 57.A O no hydrogen 2.561 N/A PHE 52.A N LYS 55.A O no hydrogen 2.850 N/A LYS 55.A N PHE 52.A O no hydrogen 2.989 N/A ILE 57.A N HIS 51.A O no hydrogen 2.984 N/A PHE 58.A N VAL 106.A O no hydrogen 2.696 N/A LEU 62.A N PRO 59.A O no hydrogen 2.947 N/A ILE 63.A N PRO 59.A O no hydrogen 3.190 N/A VAL 64.A N GLY 60.A O no hydrogen 3.152 N/A GLU 65.A N VAL 61.A O no hydrogen 2.975 N/A GLY 66.A N LEU 62.A O no hydrogen 3.045 N/A MET 67.A N ILE 63.A O no hydrogen 3.000 N/A ALA 68.A N VAL 64.A O no hydrogen 2.850 N/A GLN 69.A N GLU 65.A O no hydrogen 2.888 N/A SER 70.A N GLY 66.A O no hydrogen 3.097 N/A SER 70.A OG GLY 66.A O no hydrogen 3.213 N/A GLY 71.A N MET 67.A O no hydrogen 2.959 N/A GLY 72.A N ALA 68.A O no hydrogen 2.811 N/A PHE 73.A N GLN 69.A O no hydrogen 2.957 N/A LEU 74.A N SER 70.A O no hydrogen 2.964 N/A ALA 75.A N GLY 71.A O no hydrogen 2.786 N/A PHE 76.A N GLY 72.A O no hydrogen 3.000 N/A THR 77.A N PHE 73.A O no hydrogen 3.073 N/A THR 77.A OG1 PHE 73.A O no hydrogen 2.889 N/A THR 77.A OG1 LEU 74.A O no hydrogen 3.361 N/A SER 78.A N LEU 74.A O no hydrogen 2.911 N/A SER 78.A OG LEU 74.A O no hydrogen 2.648 N/A LEU 79.A N PHE 76.A O no hydrogen 3.084 N/A TRP 80.A N PHE 76.A O no hydrogen 2.945 N/A GLY 81.A N THR 77.A O no hydrogen 2.831 N/A ILE 86.A N ASP 83.A OD1 no hydrogen 3.200 N/A ALA 87.A N ASP 83.A O no hydrogen 3.015 N/A LYS 88.A N PRO 84.A O no hydrogen 3.178 N/A THR 89.A N ILE 86.A O no hydrogen 2.913 N/A THR 89.A OG1 ILE 86.A O no hydrogen 2.715 N/A LYS 90.A N ALA 87.A O no hydrogen 3.167 N/A LYS 90.A NZ GLU 150.A OE2 no hydrogen 2.970 N/A ILE 91.A N ALA 149.A O no hydrogen 2.934 N/A TYR 93.A N MET 147.A O no hydrogen 2.838 N/A MET 95.A N LYS 145.A O no hydrogen 2.804 N/A THR 96.A N LYS 145.A O no hydrogen 3.386 N/A ASP 98.A N GLU 143.A O no hydrogen 2.806 N/A LYS 99.A NZ GLU 143.A OE1 no hydrogen 3.517 N/A LYS 99.A NZ GLU 143.A OE2 no hydrogen 3.569 N/A LYS 101.A N GLU 141.A O no hydrogen 3.000 N/A LYS 101.A NZ GLU 141.A OE1 no hydrogen 3.533 N/A ARG 103.A N VAL 139.A O no hydrogen 2.804 N/A ARG 103.A NE GLU 141.A OE2 no hydrogen 2.855 N/A ARG 103.A NH2 GLU 141.A OE2 no hydrogen 2.867 N/A ILE 104.A N VAL 139.A O no hydrogen 3.350 N/A THR 107.A N ASP 110.A OD1 no hydrogen 3.117 N/A GLY 109.A N ILE 41.A O no hydrogen 2.765 N/A ASP 110.A N THR 107.A O no hydrogen 3.142 N/A LEU 112.A N LYS 39.A O no hydrogen 2.738 N/A GLU 113.A N GLN 133.A O no hydrogen 2.852 N/A TYR 114.A N ALA 37.A O no hydrogen 2.596 N/A TYR 114.A OH LEU 22.A O no hydrogen 2.881 N/A HIS 115.A N THR 131.A O no hydrogen 2.801 N/A HIS 115.A NE2 GLU 113.A OE2 no hydrogen 2.670 N/A LEU 116.A N ILE 35.A O no hydrogen 2.991 N/A GLU 117.A N GLY 129.A O no hydrogen 2.762 N/A VAL 118.A N GLN 33.A O no hydrogen 2.784 N/A LEU 119.A N GLN 127.A O no hydrogen 2.839 N/A LYS 120.A N GLN 127.A O no hydrogen 3.214 N/A LYS 122.A N ILE 125.A O no hydrogen 3.217 N/A TRP 126.A N ALA 146.A O no hydrogen 2.989 N/A TRP 126.A NE1 GLY 123.A O no hydrogen 3.053 N/A GLN 127.A N LYS 120.A O no hydrogen 2.747 N/A VAL 128.A N LEU 144.A O no hydrogen 2.772 N/A GLY 129.A N GLU 117.A O no hydrogen 2.991 N/A GLY 130.A N ALA 142.A O no hydrogen 3.118 N/A THR 131.A N HIS 115.A O no hydrogen 2.898 N/A ALA 132.A N ALA 140.A O no hydrogen 2.844 N/A GLN 133.A N GLU 113.A O no hydrogen 2.737 N/A GLN 133.A NE2 THR 131.A OG1 no hydrogen 2.870 N/A VAL 134.A N LYS 137.A O no hydrogen 2.888 N/A LYS 137.A N VAL 134.A O no hydrogen 3.022 N/A VAL 139.A N ALA 132.A O no hydrogen 2.795 N/A ALA 140.A N ALA 132.A O no hydrogen 3.355 N/A GLU 141.A N LYS 101.A O no hydrogen 3.019 N/A ALA 142.A N GLY 130.A O no hydrogen 3.177 N/A GLU 143.A N ASP 98.A O no hydrogen 2.909 N/A LEU 144.A N VAL 128.A O no hydrogen 2.832 N/A LYS 145.A N THR 96.A O no hydrogen 3.121 N/A ALA 146.A N TRP 126.A O no hydrogen 2.655 N/A MET 147.A N TYR 93.A O no hydrogen 2.736 N/A ILE 148.A N MET 124.A O no hydrogen 2.779 N/A ALA 149.A N ILE 91.A O no hydrogen 2.705 N/A ARG 151.A N THR 89.A O no hydrogen 3.001 N/A ARG 151.A NE LYS 90.A O no hydrogen 2.803 N/A ARG 151.A NH2 LYS 90.A O no hydrogen 2.667 N/A