Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fwc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLN 7.A OE1 no hydrogen 2.985 N/A LYS 8.A N LEU 4.A O no hydrogen 3.061 N/A GLN 9.A N GLU 5.A O no hydrogen 3.093 N/A GLN 9.A NE2 GLU 13.A OE2 no hydrogen 3.416 N/A GLU 10.A N GLU 6.A O no hydrogen 2.826 N/A ILE 11.A N GLN 7.A O no hydrogen 3.236 N/A TYR 12.A N LYS 8.A O no hydrogen 3.147 N/A GLU 13.A N GLN 9.A O no hydrogen 2.850 N/A ALA 14.A N GLU 10.A O no hydrogen 3.097 N/A PHE 15.A N ILE 11.A O no hydrogen 3.084 N/A SER 16.A N TYR 12.A O no hydrogen 3.081 N/A SER 16.A OG TYR 12.A O no hydrogen 3.402 N/A LEU 17.A N GLU 13.A O no hydrogen 3.085 N/A PHE 18.A N PHE 15.A O no hydrogen 3.178 N/A ASP 19.A N SER 16.A O no hydrogen 3.219 N/A ASN 22.A N ASP 19.A O no hydrogen 2.898 N/A ASP 23.A N ASN 21.A OD1 no hydrogen 2.850 N/A GLY 24.A N ASP 19.A OD1 no hydrogen 3.088 N/A GLY 24.A N ASP 19.A OD2 no hydrogen 3.263 N/A PHE 25.A N ASP 23.A OD1 no hydrogen 3.109 N/A LEU 26.A N MET 62.A O no hydrogen 2.996 N/A ASP 27.A N GLU 30.A OE1 no hydrogen 3.122 N/A GLU 30.A N ASP 27.A OD1 no hydrogen 3.007 N/A LEU 31.A N ASP 27.A O no hydrogen 2.760 N/A LYS 32.A N TYR 28.A O no hydrogen 2.961 N/A VAL 33.A N HIS 29.A O no hydrogen 3.254 N/A ALA 34.A N GLU 30.A O no hydrogen 2.831 N/A MET 35.A N LEU 31.A O no hydrogen 2.974 N/A ALA 37.A N VAL 33.A O no hydrogen 2.959 N/A LEU 38.A N MET 35.A O no hydrogen 3.067 N/A GLY 39.A N LYS 36.A O no hydrogen 2.836 N/A PHE 40.A N MET 35.A O no hydrogen 2.915 N/A ILE 47.A N PRO 43.A O no hydrogen 3.138 N/A LEU 48.A N LYS 44.A O no hydrogen 3.075 N/A ASP 49.A N ARG 45.A O no hydrogen 2.858 N/A LEU 50.A N GLU 46.A O no hydrogen 3.165 N/A ILE 51.A N ILE 47.A O no hydrogen 3.181 N/A ASP 52.A N LEU 48.A O no hydrogen 3.062 N/A GLU 53.A N ASP 49.A O no hydrogen 2.995 N/A TYR 54.A N LEU 50.A O no hydrogen 2.960 N/A ASP 55.A N ASP 52.A O no hydrogen 3.453 N/A SER 56.A N TYR 54.A O no hydrogen 2.773 N/A GLY 58.A N ASP 55.A OD1 no hydrogen 3.006 N/A ARG 59.A N ASP 55.A OD1 no hydrogen 3.238 N/A HIS 60.A N ASP 55.A OD2 no hydrogen 2.952 N/A MET 62.A N LEU 26.A O no hydrogen 3.006 N/A PHE 67.A N LYS 63.A O no hydrogen 3.035 N/A TYR 68.A N TYR 64.A O no hydrogen 2.869 N/A ILE 69.A N ASP 65.A O no hydrogen 3.325 N/A ILE 69.A N ASP 66.A O no hydrogen 3.195 N/A VAL 70.A N ASP 66.A O no hydrogen 3.142 N/A MET 71.A N PHE 67.A O no hydrogen 3.019 N/A GLY 72.A N TYR 68.A O no hydrogen 2.920 N/A GLU 73.A N ILE 69.A O no hydrogen 3.017 N/A LYS 74.A N VAL 70.A O no hydrogen 3.424 N/A ILE 75.A N MET 71.A O no hydrogen 2.934 N/A LEU 76.A N GLY 72.A O no hydrogen 3.063 N/A LYS 77.A N GLU 73.A O no hydrogen 3.260 N/A ILE 84.A N PRO 80.A O no hydrogen 3.326 N/A LYS 85.A N LEU 81.A O no hydrogen 2.972 N/A ARG 86.A N ASP 82.A O no hydrogen 2.945 N/A ALA 87.A N GLU 83.A O no hydrogen 2.998 N/A PHE 88.A N ILE 84.A O no hydrogen 3.057 N/A GLN 89.A N LYS 85.A O no hydrogen 2.985 N/A LEU 90.A N ARG 86.A O no hydrogen 3.140 N/A PHE 91.A N ALA 87.A O no hydrogen 2.908 N/A ASP 92.A N PHE 88.A O no hydrogen 3.317 N/A HIS 95.A N ASP 92.A O no hydrogen 3.311 N/A THR 96.A N ASP 92.A OD1 no hydrogen 3.472 N/A THR 96.A N ASP 92.A OD2 no hydrogen 2.621 N/A THR 96.A N ASP 94.A OD1 no hydrogen 3.085 N/A THR 96.A OG1 ASP 94.A O no hydrogen 3.472 N/A THR 96.A OG1 ASP 94.A OD1 no hydrogen 2.878 N/A GLY 97.A N ASP 92.A OD2 no hydrogen 3.117 N/A ILE 99.A N ILE 135.A O no hydrogen 2.644 N/A SER 100.A N ASN 103.A OD1 no hydrogen 3.238 N/A SER 100.A OG GLU 134.A OE1 no hydrogen 2.697 N/A LEU 104.A N SER 100.A O no hydrogen 2.951 N/A ARG 105.A N ILE 101.A O no hydrogen 2.781 N/A ARG 106.A N LYS 102.A O no hydrogen 2.907 N/A ARG 106.A NH1 GLU 110.A OE2 no hydrogen 2.891 N/A ARG 106.A NH2 LEU 90.A O no hydrogen 2.869 N/A VAL 107.A N ASN 103.A O no hydrogen 2.880 N/A ALA 108.A N LEU 104.A O no hydrogen 2.793 N/A LYS 109.A N ARG 105.A O no hydrogen 2.932 N/A GLU 110.A N ARG 106.A O no hydrogen 3.146 N/A LEU 111.A N VAL 107.A O no hydrogen 3.015 N/A LEU 111.A N ALA 108.A O no hydrogen 3.074 N/A GLY 112.A N LYS 109.A O no hydrogen 3.006 N/A GLU 118.A N THR 116.A OG1 no hydrogen 3.017 N/A GLU 119.A N THR 116.A OG1 no hydrogen 2.863 N/A LEU 120.A N THR 116.A O no hydrogen 3.477 N/A ARG 121.A N ASP 117.A O no hydrogen 3.312 N/A ALA 122.A N GLU 118.A O no hydrogen 2.951 N/A MET 123.A N GLU 119.A O no hydrogen 2.836 N/A ILE 124.A N LEU 120.A O no hydrogen 2.977 N/A GLU 125.A N ARG 121.A O no hydrogen 2.937 N/A GLU 126.A N ALA 122.A O no hydrogen 3.045 N/A GLU 126.A N MET 123.A O no hydrogen 3.271 N/A PHE 127.A N ILE 124.A O no hydrogen 3.141 N/A ASP 128.A N ILE 124.A O no hydrogen 3.152 N/A LEU 129.A N PHE 127.A O no hydrogen 2.875 N/A ILE 135.A N ILE 99.A O no hydrogen 3.090 N/A GLU 139.A N ASN 136.A OD1 no hydrogen 3.329 N/A PHE 140.A N ASN 136.A O no hydrogen 2.879 N/A ILE 141.A N GLU 137.A O no hydrogen 2.732 N/A ALA 142.A N ASN 138.A O no hydrogen 3.341 N/A ILE 143.A N GLU 139.A O no hydrogen 3.268 N/A CYS 144.A N PHE 140.A O no hydrogen 3.196 N/A CYS 144.A SG PHE 140.A O no hydrogen 3.339 N/A THR 145.A N ILE 141.A O no hydrogen 3.005 N/A THR 145.A N ALA 142.A O no hydrogen 3.129 N/A THR 145.A OG1 ILE 141.A O no hydrogen 2.736 N/A