Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mc9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N GLU 5.A O no hydrogen 3.013 N/A PHE 10.A N PHE 6.A O no hydrogen 3.166 N/A SER 11.A N LYS 7.A O no hydrogen 2.984 N/A SER 11.A OG GLU 8.A O no hydrogen 2.597 N/A LEU 12.A N GLU 8.A O no hydrogen 3.108 N/A ASP 14.A N PHE 10.A O no hydrogen 3.205 N/A ASP 14.A N SER 11.A O no hydrogen 3.074 N/A LYS 15.A N GLU 25.A OE1 no hydrogen 3.357 N/A LYS 15.A NZ LEU 12.A O no hydrogen 2.534 N/A GLY 17.A N ASP 14.A OD1 no hydrogen 3.206 N/A ASP 18.A N ASP 16.A OD1 no hydrogen 3.416 N/A THR 20.A N ASP 18.A OD1 no hydrogen 2.998 N/A THR 20.A OG1 ASP 18.A OD1 no hydrogen 3.092 N/A THR 20.A OG1 THR 56.A OG1 no hydrogen 3.324 N/A ILE 21.A N ILE 57.A O no hydrogen 2.753 N/A THR 22.A N GLU 25.A OE2 no hydrogen 2.482 N/A THR 22.A OG1 GLU 25.A OE2 no hydrogen 2.613 N/A LEU 26.A N THR 22.A O no hydrogen 3.184 N/A GLY 27.A N THR 23.A O no hydrogen 2.639 N/A THR 28.A N LYS 24.A O no hydrogen 2.911 N/A THR 28.A OG1 LYS 24.A O no hydrogen 2.762 N/A VAL 29.A N GLU 25.A O no hydrogen 3.263 N/A MET 30.A N LEU 26.A O no hydrogen 3.038 N/A ARG 31.A N GLY 27.A O no hydrogen 2.936 N/A ARG 31.A NH1 PRO 37.A O no hydrogen 3.420 N/A SER 32.A N THR 28.A O no hydrogen 3.231 N/A SER 32.A OG THR 28.A O no hydrogen 2.990 N/A SER 32.A OG VAL 29.A O no hydrogen 2.567 N/A LEU 33.A N VAL 29.A O no hydrogen 3.243 N/A LEU 33.A N MET 30.A O no hydrogen 2.811 N/A GLY 34.A N ARG 31.A O no hydrogen 2.950 N/A GLN 35.A N MET 30.A O no hydrogen 3.322 N/A LEU 42.A N THR 38.A O no hydrogen 3.128 N/A GLN 43.A N GLU 39.A O no hydrogen 3.328 N/A ASP 44.A N ALA 40.A O no hydrogen 3.150 N/A MET 45.A N GLU 41.A O no hydrogen 3.060 N/A ILE 46.A N LEU 42.A O no hydrogen 3.106 N/A ASN 47.A N GLN 43.A O no hydrogen 2.888 N/A GLU 48.A N ASP 44.A O no hydrogen 3.038 N/A ASP 50.A N ASN 47.A O no hydrogen 2.857 N/A ALA 51.A N GLU 61.A OE2 no hydrogen 3.153 N/A ASN 54.A N ASP 52.A OD1 no hydrogen 3.350 N/A GLY 55.A N ASP 50.A OD2 no hydrogen 2.758 N/A THR 56.A OG1 ILE 21.A O no hydrogen 2.397 N/A ILE 57.A N ILE 21.A O no hydrogen 3.154 N/A ILE 57.A N THR 56.A OG1 no hydrogen 2.768 N/A ASP 58.A N GLU 61.A OE1 no hydrogen 2.971 N/A PHE 62.A N ASP 58.A O no hydrogen 3.046 N/A LEU 63.A N PHE 59.A O no hydrogen 2.624 N/A THR 64.A N PRO 60.A O no hydrogen 2.939 N/A THR 64.A OG1 PRO 60.A O no hydrogen 3.181 N/A MET 65.A N GLU 61.A O no hydrogen 3.049 N/A MET 66.A N PHE 62.A O no hydrogen 2.973 N/A ALA 67.A N LEU 63.A O no hydrogen 2.891 N/A ARG 68.A N THR 64.A O no hydrogen 2.872 N/A LYS 69.A N MET 65.A O no hydrogen 3.031 N/A MET 70.A N ALA 67.A O no hydrogen 2.990 N/A THR 73.A N LYS 71.A O no hydrogen 2.803 N/A SER 75.A N GLU 78.A OE1 no hydrogen 3.111 N/A SER 75.A OG GLU 78.A OE1 no hydrogen 2.539 N/A ILE 79.A N SER 75.A O no hydrogen 2.930 N/A ARG 80.A N GLU 76.A O no hydrogen 2.607 N/A GLU 81.A N GLU 77.A O no hydrogen 3.410 N/A PHE 83.A N ILE 79.A O no hydrogen 3.027 N/A ARG 84.A N ARG 80.A O no hydrogen 2.981 N/A VAL 85.A N GLU 81.A O no hydrogen 2.893 N/A PHE 86.A N ALA 82.A O no hydrogen 2.987 N/A ASP 87.A N PHE 83.A O no hydrogen 2.888 N/A LYS 88.A N GLU 98.A OE1 no hydrogen 3.031 N/A ASN 91.A N ASP 89.A OD1 no hydrogen 2.833 N/A GLY 92.A N ASP 87.A OD2 no hydrogen 3.240 N/A TYR 93.A N ASN 91.A OD1 no hydrogen 3.103 N/A ILE 94.A N VAL 130.A O no hydrogen 2.538 N/A SER 95.A N GLU 98.A OE2 no hydrogen 3.027 N/A SER 95.A OG GLU 98.A OE2 no hydrogen 2.600 N/A GLU 98.A N SER 95.A OG no hydrogen 3.279 N/A LEU 99.A N SER 95.A O no hydrogen 3.288 N/A ARG 100.A N ALA 96.A O no hydrogen 2.588 N/A HIS 101.A N ALA 97.A O no hydrogen 2.779 N/A VAL 102.A N GLU 98.A O no hydrogen 3.182 N/A MET 103.A N LEU 99.A O no hydrogen 3.271 N/A MET 103.A N ARG 100.A O no hydrogen 3.189 N/A THR 104.A N HIS 101.A O no hydrogen 3.182 N/A THR 104.A OG1 HIS 101.A O no hydrogen 2.487 N/A THR 104.A OG1 ASN 105.A OD1 no hydrogen 3.019 N/A ASN 105.A N VAL 102.A O no hydrogen 3.100 N/A THR 111.A OG1 GLU 114.A OE1 no hydrogen 3.184 N/A GLU 114.A N THR 111.A OG1 no hydrogen 3.217 N/A VAL 115.A N THR 111.A O no hydrogen 2.872 N/A ASP 116.A N ASP 112.A O no hydrogen 2.829 N/A GLU 117.A N GLU 113.A O no hydrogen 3.011 N/A MET 118.A N GLU 114.A O no hydrogen 3.108 N/A ILE 119.A N VAL 115.A O no hydrogen 3.085 N/A ARG 120.A N ASP 116.A O no hydrogen 2.849 N/A GLU 121.A N GLU 117.A O no hydrogen 2.943 N/A ALA 122.A N MET 118.A O no hydrogen 3.160 N/A ALA 122.A N ILE 119.A O no hydrogen 3.284 N/A ASP 123.A N ILE 119.A O no hydrogen 2.903 N/A ILE 124.A N ALA 122.A O no hydrogen 2.766 N/A ASP 125.A N GLU 134.A OE1 no hydrogen 3.339 N/A GLY 126.A N ASP 123.A OD1 no hydrogen 3.169 N/A ASP 127.A N ASP 123.A OD1 no hydrogen 3.411 N/A GLN 129.A N ASP 123.A OD2 no hydrogen 3.265 N/A VAL 130.A N ILE 94.A O no hydrogen 2.915 N/A TYR 132.A OH GLU 76.A OE2 no hydrogen 3.123 N/A GLU 134.A N ASN 131.A OD1 no hydrogen 2.727 N/A PHE 135.A N ASN 131.A O no hydrogen 3.044 N/A VAL 136.A N TYR 132.A O no hydrogen 2.838 N/A GLN 137.A N GLU 133.A O no hydrogen 3.020 N/A MET 138.A N GLU 134.A O no hydrogen 2.868 N/A MET 139.A N PHE 135.A O no hydrogen 3.094 N/A THR 140.A N GLN 137.A O no hydrogen 3.338 N/A THR 140.A OG1 VAL 136.A O no hydrogen 2.541 N/A