Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b3d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLY 36.A O no hydrogen 3.110 N/A SER 2.A N HIS 37.A ND1 no hydrogen 2.814 N/A ASN 3.A N ASP 61.A OD2 no hydrogen 2.730 N/A ILE 4.A N ASP 38.A O no hydrogen 2.670 N/A LEU 5.A N VAL 62.A O no hydrogen 2.965 N/A ILE 6.A N ARG 40.A O no hydrogen 2.702 N/A ILE 7.A N ILE 64.A O no hydrogen 2.827 N/A ASN 8.A N VAL 42.A O no hydrogen 2.933 N/A GLY 9.A N GLN 66.A O no hydrogen 2.668 N/A LYS 11.A NZ ASP 45.A OD1 no hydrogen 2.938 N/A LYS 11.A NZ ASP 45.A OD2 no hydrogen 3.421 N/A PHE 13.A N SER 16.A O no hydrogen 2.549 N/A SER 16.A N PHE 13.A O no hydrogen 2.865 N/A ASP 22.A N GLY 18.A O no hydrogen 3.113 N/A THR 23.A N GLN 19.A O no hydrogen 2.875 N/A THR 23.A OG1 GLN 19.A O no hydrogen 2.749 N/A LEU 24.A N LEU 20.A O no hydrogen 2.865 N/A THR 25.A N ASN 21.A O no hydrogen 2.886 N/A THR 25.A OG1 ASN 21.A O no hydrogen 2.698 N/A GLU 26.A N ASP 22.A O no hydrogen 2.908 N/A VAL 27.A N THR 23.A O no hydrogen 2.736 N/A ALA 28.A N LEU 24.A O no hydrogen 2.884 N/A ASP 29.A N THR 25.A O no hydrogen 2.857 N/A GLY 30.A N GLU 26.A O no hydrogen 3.097 N/A THR 31.A N VAL 27.A O no hydrogen 3.018 N/A THR 31.A OG1 VAL 27.A O no hydrogen 2.865 N/A LEU 32.A N ALA 28.A O no hydrogen 2.798 N/A ARG 33.A N ASP 29.A O no hydrogen 3.221 N/A ARG 33.A NH2 VAL 39.A O no hydrogen 2.982 N/A ASP 34.A N GLY 30.A O no hydrogen 3.003 N/A LEU 35.A N LEU 32.A O no hydrogen 3.013 N/A GLY 36.A N ARG 33.A O no hydrogen 3.062 N/A HIS 37.A N LEU 32.A O no hydrogen 3.088 N/A HIS 37.A NE2 PHE 192.A O no hydrogen 2.965 N/A ASP 38.A N SER 2.A O no hydrogen 2.950 N/A ARG 40.A N ILE 4.A O no hydrogen 2.730 N/A ARG 40.A NH2 ASN 56.A OD1 no hydrogen 3.050 N/A VAL 42.A N ILE 6.A O no hydrogen 2.977 N/A ARG 43.A NH1 ASP 22.A OD2 no hydrogen 2.931 N/A ALA 44.A N ASN 8.A O no hydrogen 3.116 N/A SER 46.A N ALA 44.A O no hydrogen 2.671 N/A SER 46.A OG ARG 43.A O no hydrogen 2.604 N/A TYR 48.A OH ASP 84.A OD1 no hydrogen 2.852 N/A LYS 51.A NZ GLU 88.A OE1 no hydrogen 3.146 N/A ALA 52.A N ASP 49.A OD2 no hydrogen 2.998 N/A GLU 53.A N ASP 49.A O no hydrogen 2.893 N/A VAL 54.A N VAL 50.A O no hydrogen 3.028 N/A GLN 55.A N LYS 51.A O no hydrogen 3.095 N/A ASN 56.A N ALA 52.A O no hydrogen 3.032 N/A ASN 56.A ND2 GLU 53.A OE1 no hydrogen 3.135 N/A PHE 57.A N GLU 53.A O no hydrogen 3.135 N/A LEU 58.A N VAL 54.A O no hydrogen 3.048 N/A TRP 59.A N GLN 55.A O no hydrogen 2.986 N/A ALA 60.A N ASN 56.A O no hydrogen 2.824 N/A ASP 61.A N ASN 3.A O no hydrogen 2.915 N/A VAL 62.A N ASN 3.A O no hydrogen 3.275 N/A VAL 63.A N LYS 118.A O no hydrogen 2.783 N/A ILE 64.A N LEU 5.A O no hydrogen 2.824 N/A TRP 65.A N MET 120.A O no hydrogen 2.797 N/A GLN 66.A N ILE 7.A O no hydrogen 3.051 N/A MET 67.A N SER 122.A O no hydrogen 2.973 N/A GLY 69.A N THR 124.A O no hydrogen 2.740 N/A TRP 70.A N GLY 73.A O no hydrogen 2.606 N/A TRP 70.A NE1 SER 16.A OG no hydrogen 3.079 N/A GLY 73.A N TRP 70.A O no hydrogen 3.131 N/A VAL 78.A N PRO 75.A O no hydrogen 2.764 N/A LYS 79.A N PRO 75.A O no hydrogen 3.048 N/A LYS 79.A NZ ASP 83.A OD1 no hydrogen 2.666 N/A LYS 79.A NZ ASP 83.A OD2 no hydrogen 2.993 N/A LYS 80.A N TRP 76.A O no hydrogen 2.816 N/A LYS 80.A NZ ASP 84.A OD1 no hydrogen 2.689 N/A TYR 81.A N THR 77.A O no hydrogen 3.182 N/A TYR 81.A OH GLU 53.A OE1 no hydrogen 2.320 N/A ILE 82.A N VAL 78.A O no hydrogen 3.167 N/A ASP 83.A N LYS 79.A O no hydrogen 2.749 N/A ASP 84.A N LYS 80.A O no hydrogen 2.766 N/A VAL 85.A N TYR 81.A O no hydrogen 2.712 N/A PHE 86.A N ILE 82.A O no hydrogen 2.887 N/A THR 87.A OG1 ASP 83.A O no hydrogen 2.515 N/A GLU 88.A N ASP 84.A O no hydrogen 3.163 N/A GLY 89.A N VAL 85.A O no hydrogen 2.723 N/A HIS 90.A N THR 87.A O no hydrogen 3.024 N/A HIS 90.A NE2 ALA 95.A O no hydrogen 2.955 N/A GLY 91.A N TYR 94.A O no hydrogen 2.918 N/A THR 92.A N GLY 89.A O no hydrogen 2.994 N/A THR 92.A OG1 GLY 89.A O no hydrogen 3.099 N/A LEU 93.A N GLY 89.A O no hydrogen 2.618 N/A ALA 95.A N GLY 111.A O no hydrogen 2.790 N/A SER 96.A N GLY 111.A O no hydrogen 3.435 N/A GLY 98.A N SER 96.A OG no hydrogen 3.243 N/A ARG 99.A N ASP 97.A OD1 no hydrogen 2.934 N/A ARG 99.A NE ASP 97.A OD1 no hydrogen 3.183 N/A ARG 99.A NE ASP 97.A OD2 no hydrogen 3.226 N/A ARG 99.A NH1 ASP 97.A OD2 no hydrogen 2.851 N/A LYS 102.A N THR 100.A OG1 no hydrogen 3.147 N/A ASP 103.A N THR 100.A O no hydrogen 2.889 N/A SER 105.A N ASP 103.A OD2 no hydrogen 2.914 N/A LYS 106.A N ASP 103.A O no hydrogen 3.055 N/A LYS 107.A NZ PRO 104.A O no hydrogen 3.181 N/A GLY 109.A N ASP 97.A O no hydrogen 2.673 N/A SER 110.A N ASP 97.A O no hydrogen 3.210 N/A SER 110.A N LYS 107.A O no hydrogen 3.147 N/A SER 110.A OG LYS 107.A O no hydrogen 2.594 N/A LEU 113.A N LEU 93.A O no hydrogen 2.899 N/A VAL 114.A N LEU 158.A O no hydrogen 3.045 N/A GLN 115.A N GLN 115.A OE1 no hydrogen 2.681 N/A GLN 115.A NE2 GLY 112.A O no hydrogen 2.742 N/A LYS 117.A N VAL 114.A O no hydrogen 3.268 N/A LYS 117.A NZ PHE 57.A O no hydrogen 3.214 N/A LYS 117.A NZ LEU 58.A O no hydrogen 2.913 N/A LYS 117.A NZ ALA 60.A O no hydrogen 2.583 N/A LYS 118.A N ASP 61.A O no hydrogen 2.823 N/A TYR 119.A N GLU 161.A O no hydrogen 3.081 N/A TYR 119.A OH HIS 152.A ND1 no hydrogen 2.769 N/A MET 120.A N VAL 63.A O no hydrogen 2.732 N/A SER 122.A N TRP 65.A O no hydrogen 2.939 N/A SER 122.A OG GLN 66.A OE1 no hydrogen 2.718 N/A LEU 123.A N PHE 166.A O no hydrogen 2.668 N/A THR 124.A N MET 67.A O no hydrogen 3.156 N/A THR 124.A OG1 ASN 21.A OD1 no hydrogen 3.032 N/A TRP 125.A N ALA 168.A O no hydrogen 2.861 N/A TRP 125.A NE1 TYR 148.A OH no hydrogen 2.856 N/A ALA 131.A N PRO 128.A O no hydrogen 3.173 N/A PHE 132.A N MET 129.A O no hydrogen 2.794 N/A THR 133.A N MET 129.A O no hydrogen 3.157 N/A GLU 134.A N GLU 130.A O no hydrogen 2.986 N/A GLN 137.A N GLU 134.A O no hydrogen 2.817 N/A PHE 139.A N ALA 131.A O no hydrogen 3.458 N/A HIS 140.A N GLN 137.A O no hydrogen 2.779 N/A VAL 142.A N PHE 139.A O no hydrogen 3.073 N/A GLY 143.A N PHE 132.A O no hydrogen 3.100 N/A VAL 147.A N GLY 143.A O no hydrogen 2.975 N/A TYR 148.A N VAL 144.A O no hydrogen 2.959 N/A LEU 149.A N GLY 146.A O no hydrogen 3.027 N/A HIS 152.A N TYR 148.A O no hydrogen 2.959 N/A HIS 152.A ND1 TYR 119.A OH no hydrogen 2.769 N/A HIS 152.A NE2 ASP 145.A OD1 no hydrogen 2.920 N/A LYS 153.A N LEU 149.A O no hydrogen 2.973 N/A LYS 153.A NZ GLN 156.A OE1 no hydrogen 3.055 N/A ALA 154.A N PRO 150.A O no hydrogen 3.100 N/A ASN 155.A N PHE 151.A O no hydrogen 3.261 N/A GLN 156.A N HIS 152.A O no hydrogen 2.829 N/A GLN 156.A NE2 TYR 119.A OH no hydrogen 2.773 N/A PHE 157.A N LYS 153.A O no hydrogen 2.632 N/A LEU 158.A N ASN 155.A O no hydrogen 3.058 N/A GLY 159.A N GLN 156.A O no hydrogen 2.636 N/A GLU 161.A N LYS 117.A O no hydrogen 3.027 N/A LEU 163.A N TYR 119.A O no hydrogen 3.007 N/A THR 165.A OG1 ASP 145.A OD1 no hydrogen 2.814 N/A PHE 166.A N LEU 121.A O no hydrogen 2.867 N/A ALA 168.A N LEU 123.A O no hydrogen 2.740 N/A ASN 169.A ND2 ALA 127.A O no hydrogen 2.688 N/A ASP 170.A N ALA 127.A O no hydrogen 3.379 N/A VAL 171.A N TRP 125.A O no hydrogen 3.195 N/A MET 174.A N ASP 170.A O no hydrogen 3.021 N/A ARG 179.A NH2 ASP 176.A OD2 no hydrogen 3.228 N/A TYR 180.A N ASP 176.A O no hydrogen 3.185 N/A TYR 180.A OH ASN 169.A O no hydrogen 2.796 N/A GLU 183.A N ARG 179.A O no hydrogen 2.679 N/A TYR 184.A N TYR 180.A O no hydrogen 2.851 N/A ARG 185.A N THR 181.A O no hydrogen 2.938 N/A ARG 185.A NH2 GLU 182.A OE1 no hydrogen 2.869 N/A LYS 186.A N GLU 182.A O no hydrogen 3.041 N/A LYS 186.A NZ GLU 182.A OE2 no hydrogen 2.671 N/A HIS 187.A N GLU 183.A O no hydrogen 2.835 N/A LEU 188.A N TYR 184.A O no hydrogen 2.838 N/A VAL 189.A N ARG 185.A O no hydrogen 3.121 N/A GLU 190.A N LYS 186.A O no hydrogen 3.018 N/A ILE 191.A N HIS 187.A O no hydrogen 3.315 N/A PHE 192.A N LEU 188.A O no hydrogen 2.734 N/A