Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mti_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A OG ILE 6.A O no hydrogen 2.945 N/A HIS 9.A N ILE 6.A O no hydrogen 3.011 N/A ASP 10.A N HIS 7.A O no hydrogen 2.997 N/A LEU 12.A N SER 8.A O no hydrogen 3.025 N/A ALA 13.A N HIS 9.A O no hydrogen 2.937 N/A GLU 14.A N ASP 10.A O no hydrogen 2.940 N/A VAL 15.A N LEU 12.A O no hydrogen 3.133 N/A LEU 16.A N ALA 13.A O no hydrogen 3.052 N/A ASP 17.A N SER 20.A OG no hydrogen 3.089 N/A GLU 19.A N ASP 17.A OD1 no hydrogen 2.786 N/A SER 20.A N ASP 17.A O no hydrogen 3.113 N/A SER 20.A OG ASP 17.A O no hydrogen 3.501 N/A SER 20.A OG ASP 17.A OD1 no hydrogen 3.209 N/A VAL 22.A N LYS 41.A O no hydrogen 2.887 N/A VAL 23.A N ALA 87.A O no hydrogen 2.800 N/A ASP 24.A N TYR 43.A O no hydrogen 2.699 N/A ALA 25.A N ILE 89.A O no hydrogen 3.124 N/A THR 26.A N ASP 24.A OD1 no hydrogen 3.269 N/A THR 26.A OG1 ASN 91.A OD1 no hydrogen 3.430 N/A ASN 30.A N ASN 28.A OD1 no hydrogen 3.259 N/A THR 32.A OG1 ASP 24.A OD2 no hydrogen 2.588 N/A ALA 33.A N GLY 29.A O no hydrogen 2.858 N/A PHE 34.A N ASN 30.A O no hydrogen 3.361 N/A LEU 35.A N ASP 31.A O no hydrogen 2.878 N/A ALA 36.A N THR 32.A O no hydrogen 2.817 N/A LEU 38.A N LEU 35.A O no hydrogen 2.908 N/A SER 39.A N ALA 36.A O no hydrogen 3.009 N/A SER 39.A OG LEU 35.A O no hydrogen 3.004 N/A LYS 40.A N SER 20.A O no hydrogen 2.807 N/A LYS 41.A N SER 20.A O no hydrogen 3.289 N/A LYS 41.A NZ TYR 43.A OH no hydrogen 3.241 N/A LYS 41.A NZ GLU 68.A OE2 no hydrogen 3.110 N/A VAL 42.A N ASN 66.A O no hydrogen 3.053 N/A TYR 43.A N VAL 22.A O no hydrogen 2.871 N/A TYR 43.A OH GLU 83.A OE1 no hydrogen 2.920 N/A TYR 43.A OH GLU 83.A OE2 no hydrogen 2.638 N/A ALA 44.A N GLU 68.A O no hydrogen 2.829 N/A PHE 45.A N ASP 24.A O no hydrogen 2.846 N/A ASP 46.A N ILE 70.A O no hydrogen 3.200 N/A GLN 48.A N ASP 46.A OD1 no hydrogen 3.084 N/A GLN 50.A N GLN 50.A OE1 no hydrogen 2.893 N/A ALA 51.A N GLN 48.A O no hydrogen 3.042 N/A LEU 52.A N GLN 48.A O no hydrogen 3.401 N/A GLY 53.A N GLU 49.A O no hydrogen 3.032 N/A LYS 54.A N GLN 50.A O no hydrogen 2.946 N/A THR 55.A N ALA 51.A O no hydrogen 2.897 N/A THR 55.A OG1 GLY 27.A O no hydrogen 3.105 N/A THR 55.A OG1 ALA 51.A O no hydrogen 3.003 N/A SER 56.A N LEU 52.A O no hydrogen 2.831 N/A SER 56.A OG LEU 52.A O no hydrogen 2.702 N/A GLN 57.A N GLY 53.A O no hydrogen 3.302 N/A GLN 57.A NE2 ASP 61.A OD2 no hydrogen 2.670 N/A ARG 58.A N LYS 54.A O no hydrogen 3.097 N/A ARG 58.A NH1 ASN 28.A O no hydrogen 2.767 N/A ARG 58.A NH1 ASN 30.A OD1 no hydrogen 2.485 N/A ARG 58.A NH2 ASN 30.A OD1 no hydrogen 2.940 N/A LEU 59.A N THR 55.A O no hydrogen 2.804 N/A SER 60.A N SER 56.A O no hydrogen 2.766 N/A ASP 61.A N GLN 57.A O no hydrogen 2.848 N/A LEU 62.A N ARG 58.A O no hydrogen 2.891 N/A GLY 63.A N SER 60.A O no hydrogen 2.906 N/A ILE 64.A N LEU 59.A O no hydrogen 2.902 N/A GLU 68.A N VAL 42.A O no hydrogen 2.698 N/A ILE 70.A N ALA 44.A O no hydrogen 2.747 N/A ASP 72.A N ASP 46.A O no hydrogen 3.242 N/A GLY 73.A N ASP 72.A OD1 no hydrogen 2.920 N/A HIS 74.A ND1 ALA 25.A O no hydrogen 2.960 N/A GLU 75.A N GLU 75.A OE2 no hydrogen 2.716 N/A ASN 76.A N GLY 73.A O no hydrogen 3.005 N/A ASN 76.A ND2 ASP 72.A OD1 no hydrogen 3.266 N/A LEU 77.A N HIS 74.A O no hydrogen 3.074 N/A HIS 79.A N ASN 76.A O no hydrogen 3.288 N/A TYR 80.A N LEU 77.A O no hydrogen 2.949 N/A TYR 80.A OH ASP 72.A OD2 no hydrogen 2.363 N/A VAL 81.A N LEU 77.A O no hydrogen 3.143 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.782 N/A ILE 85.A N ARG 108.A O no hydrogen 2.987 N/A ARG 86.A N ILE 21.A O no hydrogen 2.902 N/A ARG 86.A NE.A GLU 110.A OE2 no hydrogen 3.282 N/A ARG 86.A NE.B VAL 15.A O no hydrogen 3.314 N/A ARG 86.A NH1.A VAL 15.A O no hydrogen 2.824 N/A ARG 86.A NH1.A ASP 17.A OD2 no hydrogen 3.007 N/A ARG 86.A NH1.B GLU 110.A OE1 no hydrogen 3.545 N/A ARG 86.A NH1.B VAL 111.A O no hydrogen 2.817 N/A ARG 86.A NH2.A ASP 17.A OD2 no hydrogen 3.355 N/A ALA 87.A N ILE 21.A O no hydrogen 3.489 N/A ALA 88.A N ARG 114.A O no hydrogen 2.742 N/A ILE 89.A N VAL 23.A O no hydrogen 3.001 N/A PHE 90.A N ALA 116.A O no hydrogen 2.857 N/A ASN 91.A N THR 26.A OG1 no hydrogen 2.825 N/A THR 97.A OG1 LYS 94.A O no hydrogen 2.751 N/A THR 98.A N LYS 94.A O no hydrogen 3.226 N/A THR 98.A OG1 LYS 94.A O no hydrogen 3.486 N/A THR 98.A OG1 GLU 121.A OE2 no hydrogen 3.452 N/A LEU 99.A N PRO 95.A O no hydrogen 2.959 N/A GLU 100.A N HIS 96.A O no hydrogen 3.019 N/A ALA 101.A N THR 97.A O no hydrogen 2.975 N/A ILE 102.A N THR 98.A O no hydrogen 3.081 N/A GLU 103.A N LEU 99.A O no hydrogen 3.003 N/A LYS 104.A N GLU 100.A O no hydrogen 2.977 N/A LYS 104.A NZ GLU 75.A O no hydrogen 2.699 N/A LYS 104.A NZ ASP 78.A OD2 no hydrogen 3.135 N/A LYS 104.A NZ GLU 100.A OE1 no hydrogen 2.742 N/A ILE 105.A N ALA 101.A O no hydrogen 3.141 N/A LEU 106.A N ILE 102.A O no hydrogen 2.873 N/A ASP 107.A N GLU 103.A O no hydrogen 2.914 N/A ARG 108.A N LYS 104.A O no hydrogen 3.301 N/A ARG 108.A N ILE 105.A O no hydrogen 2.951 N/A ARG 108.A NH1 LYS 104.A O no hydrogen 3.022 N/A LEU 109.A N LEU 106.A O no hydrogen 2.979 N/A GLU 110.A N ILE 85.A O no hydrogen 2.901 N/A GLY 112.A N LYS 157.A O no hydrogen 2.637 N/A GLY 113.A N GLU 110.A O no hydrogen 2.843 N/A ARG 114.A N ARG 86.A O no hydrogen 3.007 N/A ARG 114.A NE GLU 156.A OE1 no hydrogen 2.787 N/A ARG 114.A NH1 PHE 11.A O no hydrogen 2.806 N/A ARG 114.A NH1 GLU 14.A OE1 no hydrogen 2.739 N/A ARG 114.A NH2 GLU 14.A OE1 no hydrogen 3.346 N/A ARG 114.A NH2 GLU 156.A OE1 no hydrogen 2.793 N/A LEU 115.A N LEU 155.A O no hydrogen 2.903 N/A ALA 116.A N ALA 88.A O no hydrogen 2.881 N/A ILE 117.A N VAL 154.A O no hydrogen 2.746 N/A TYR 119.A N LEU 92.A O no hydrogen 2.947 N/A ASP 123.A N ASP 120.A O no hydrogen 3.108 N/A VAL 125.A N GLU 121.A O no hydrogen 3.059 N/A LEU 126.A N LYS 122.A O no hydrogen 3.146 N/A GLU 127.A N ASP 123.A O no hydrogen 2.991 N/A TYR 128.A N ALA 124.A O no hydrogen 2.988 N/A TYR 128.A OH GLU 103.A OE1 no hydrogen 3.421 N/A VAL 129.A N VAL 125.A O no hydrogen 3.043 N/A ILE 130.A N LEU 126.A O no hydrogen 2.954 N/A GLY 131.A N GLU 127.A O no hydrogen 2.931 N/A LEU 132.A N VAL 129.A O no hydrogen 3.108 N/A ARG 135.A N ASP 133.A OD1 no hydrogen 3.278 N/A ARG 135.A NE ASP 133.A OD1 no hydrogen 3.102 N/A ARG 135.A NH1 ASP 133.A OD1 no hydrogen 3.547 N/A ARG 135.A NH1 ASP 133.A OD2 no hydrogen 2.944 N/A VAL 136.A N ASP 133.A O no hydrogen 2.885 N/A PHE 137.A N ASP 133.A O no hydrogen 2.934 N/A THR 138.A N GLU 156.A O no hydrogen 3.018 N/A TYR 141.A N LEU 153.A O no hydrogen 2.890 N/A TYR 141.A OH LYS 3.A O no hydrogen 2.588 N/A PHE 152.A N ILE 118.A O no hydrogen 3.085 N/A LEU 153.A N TYR 141.A O no hydrogen 2.888 N/A VAL 154.A N ILE 117.A O no hydrogen 2.721 N/A GLU 156.A N THR 138.A O no hydrogen 3.077 N/A LYS 157.A N GLY 113.A O no hydrogen 2.952 N/A LYS 157.A NZ LEU 106.A O no hydrogen 2.797 N/A LYS 157.A NZ ASP 107.A O no hydrogen 3.284 N/A LYS 157.A NZ LEU 109.A O no hydrogen 2.776 N/A LEU 158.A N VAL 136.A O no hydrogen 2.754 N/A