Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s9d_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N LYS 1.A O no hydrogen 3.210 N/A ASN 6.A N THR 2.A O no hydrogen 3.082 N/A ARG 7.A N LEU 3.A O no hydrogen 3.037 N/A LYS 8.A N GLN 4.A O no hydrogen 3.107 N/A MET 9.A N ARG 5.A O no hydrogen 2.928 N/A ALA 10.A N ASN 6.A O no hydrogen 3.027 N/A MET 11.A N ARG 7.A O no hydrogen 3.007 N/A GLY 12.A N LYS 8.A O no hydrogen 2.929 N/A ARG 13.A N MET 9.A O no hydrogen 3.106 N/A LYS 14.A N ALA 10.A O no hydrogen 3.098 N/A LYS 15.A N MET 11.A O no hydrogen 2.963 N/A PHE 16.A N GLY 12.A O no hydrogen 2.716 N/A ASN 17.A N ARG 13.A O no hydrogen 3.002 N/A ASN 17.A ND2 GLY 49.A O no hydrogen 2.877 N/A MET 18.A N LYS 14.A O no hydrogen 3.266 N/A ASP 19.A N LYS 15.A O no hydrogen 2.905 N/A LYS 22.A N ASP 19.A OD2 no hydrogen 3.316 N/A GLY 23.A N ASP 19.A O no hydrogen 2.961 N/A ILE 24.A N PRO 20.A O no hydrogen 2.925 N/A GLN 25.A N LYS 21.A O no hydrogen 2.819 N/A PHE 26.A N LYS 22.A O no hydrogen 2.953 N/A LEU 27.A N GLY 23.A O no hydrogen 3.006 N/A VAL 28.A N ILE 24.A O no hydrogen 2.947 N/A GLU 29.A N GLN 25.A O no hydrogen 3.105 N/A ASN 30.A N PHE 26.A O no hydrogen 3.122 N/A ASN 30.A N LEU 27.A O no hydrogen 3.298 N/A ASN 30.A ND2 PHE 26.A O no hydrogen 2.875 N/A GLU 31.A N VAL 28.A O no hydrogen 3.174 N/A LEU 32.A N LEU 27.A O no hydrogen 3.019 N/A GLU 39.A N THR 36.A OG1 no hydrogen 3.168 N/A ILE 40.A N THR 36.A O no hydrogen 2.882 N/A ALA 41.A N PRO 37.A O no hydrogen 2.966 N/A ARG 42.A N GLU 38.A O no hydrogen 3.075 N/A PHE 43.A N GLU 39.A O no hydrogen 3.031 N/A LEU 44.A N ILE 40.A O no hydrogen 3.064 N/A TYR 45.A N ALA 41.A O no hydrogen 2.904 N/A GLY 47.A N LEU 44.A O no hydrogen 3.062 N/A GLY 49.A N ASP 192.A OD1 no hydrogen 3.167 N/A ASN 51.A N ASN 17.A OD1 no hydrogen 2.688 N/A LYS 52.A N ASP 191.A OD1 no hydrogen 3.049 N/A LYS 52.A NZ TRP 93.A O no hydrogen 2.634 N/A LYS 52.A NZ GLU 190.A O no hydrogen 2.985 N/A ALA 54.A N ASN 51.A OD1 no hydrogen 2.970 N/A ILE 55.A N ASN 51.A O no hydrogen 3.012 N/A GLY 56.A N LYS 52.A O no hydrogen 3.031 N/A ASP 57.A N THR 53.A O no hydrogen 2.786 N/A TYR 58.A N ALA 54.A O no hydrogen 2.960 N/A LEU 59.A N ILE 55.A O no hydrogen 2.909 N/A GLY 60.A N GLY 56.A O no hydrogen 2.997 N/A GLY 60.A N ASP 57.A O no hydrogen 3.306 N/A GLU 61.A N TYR 58.A O no hydrogen 3.359 N/A LEU 67.A N GLU 63.A O no hydrogen 3.137 N/A ALA 68.A N GLU 64.A O no hydrogen 2.988 N/A VAL 69.A N LEU 65.A O no hydrogen 2.921 N/A LEU 70.A N ASN 66.A O no hydrogen 2.850 N/A HIS 71.A N LEU 67.A O no hydrogen 3.015 N/A ALA 72.A N ALA 68.A O no hydrogen 3.039 N/A PHE 73.A N VAL 69.A O no hydrogen 2.725 N/A VAL 74.A N LEU 70.A O no hydrogen 2.844 N/A ASP 75.A N HIS 71.A O no hydrogen 2.909 N/A LEU 76.A N PHE 73.A O no hydrogen 3.199 N/A HIS 77.A N VAL 74.A O no hydrogen 3.057 N/A HIS 77.A ND1 PHE 73.A O no hydrogen 3.047 N/A HIS 77.A NE2 SER 94.A OG no hydrogen 2.612 N/A ASP 81.A N ASN 118.A OD1 no hydrogen 2.977 N/A LEU 82.A N PHE 79.A O no hydrogen 3.236 N/A ASN 83.A N GLN 86.A OE1 no hydrogen 2.960 N/A GLN 86.A N ASN 83.A OD1 no hydrogen 2.943 N/A ALA 87.A N ASN 83.A O no hydrogen 3.065 N/A LEU 88.A N LEU 84.A O no hydrogen 2.890 N/A ARG 89.A N VAL 85.A O no hydrogen 2.857 N/A ARG 89.A NH1 GLU 184.A O no hydrogen 2.913 N/A ARG 89.A NH1 PRO 185.A O no hydrogen 3.324 N/A ARG 89.A NH2 SER 180.A OG no hydrogen 2.947 N/A ARG 89.A NH2 GLU 184.A O no hydrogen 2.709 N/A GLN 90.A N GLN 86.A O no hydrogen 3.286 N/A PHE 91.A N ALA 87.A O no hydrogen 2.904 N/A LEU 92.A N LEU 88.A O no hydrogen 2.839 N/A TRP 93.A N GLN 90.A O no hydrogen 3.196 N/A SER 94.A N PHE 91.A O no hydrogen 3.069 N/A SER 94.A OG HIS 77.A NE2 no hydrogen 2.612 N/A ARG 96.A N LYS 52.A O no hydrogen 2.981 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.939 N/A LYS 103.A N GLU 100.A O no hydrogen 3.168 N/A LYS 103.A NZ GLU 100.A OE1 no hydrogen 3.125 N/A ILE 104.A N GLU 100.A O no hydrogen 3.042 N/A ASP 105.A N ALA 101.A O no hydrogen 2.839 N/A ARG 106.A N GLN 102.A O no hydrogen 3.272 N/A ARG 106.A NH1 GLN 102.A OE1 no hydrogen 2.831 N/A ARG 106.A NH2 GLN 102.A OE1 no hydrogen 2.363 N/A MET 107.A N LYS 103.A O no hydrogen 3.031 N/A MET 108.A N ILE 104.A O no hydrogen 2.753 N/A GLU 109.A N ASP 105.A O no hydrogen 2.995 N/A ALA 110.A N ARG 106.A O no hydrogen 3.045 N/A PHE 111.A N MET 107.A O no hydrogen 3.072 N/A ALA 112.A N MET 108.A O no hydrogen 2.888 N/A GLN 113.A N GLU 109.A O no hydrogen 3.191 N/A ARG 114.A NE HIS 77.A O no hydrogen 3.017 N/A ARG 114.A NH2 HIS 77.A O no hydrogen 3.020 N/A TYR 115.A N PHE 111.A O no hydrogen 2.837 N/A TYR 115.A OH LEU 82.A O no hydrogen 2.689 N/A CYS 116.A N ALA 112.A O no hydrogen 2.996 N/A CYS 116.A SG ALA 112.A O no hydrogen 3.543 N/A LEU 117.A N GLN 113.A O no hydrogen 3.077 N/A ASN 118.A ND2 PHE 79.A O no hydrogen 2.843 N/A ASN 118.A ND2 TYR 115.A O no hydrogen 3.317 N/A VAL 121.A N ASN 118.A O no hydrogen 3.369 N/A SER 124.A OG THR 127.A OG1 no hydrogen 2.838 N/A SER 124.A OG GLU 165.A OE2 no hydrogen 2.833 N/A THR 127.A N SER 124.A OG no hydrogen 3.221 N/A THR 127.A OG1 SER 124.A OG no hydrogen 2.838 N/A THR 127.A OG1 ILE 163.A O no hydrogen 2.999 N/A CYS 128.A SG ALA 112.A O no hydrogen 4.003 N/A TYR 129.A N THR 125.A O no hydrogen 2.844 N/A TYR 129.A OH ASP 105.A OD1 no hydrogen 2.530 N/A VAL 130.A N ASP 126.A O no hydrogen 2.950 N/A LEU 131.A N THR 127.A O no hydrogen 3.027 N/A SER 132.A N CYS 128.A O no hydrogen 2.834 N/A SER 132.A OG CYS 128.A O no hydrogen 2.746 N/A TYR 133.A N TYR 129.A O no hydrogen 2.877 N/A SER 134.A N VAL 130.A O no hydrogen 2.886 N/A SER 134.A OG LEU 131.A O no hydrogen 2.702 N/A SER 134.A OG ASN 160.A OD1 no hydrogen 3.320 N/A VAL 135.A N LEU 131.A O no hydrogen 2.909 N/A ILE 136.A N SER 132.A O no hydrogen 3.274 N/A MET 137.A N TYR 133.A O no hydrogen 2.825 N/A LEU 138.A N SER 134.A O no hydrogen 2.713 N/A ASN 139.A N VAL 135.A O no hydrogen 2.717 N/A THR 140.A N ILE 136.A O no hydrogen 3.129 N/A THR 140.A OG1 ILE 136.A O no hydrogen 3.108 N/A ASP 141.A N MET 137.A O no hydrogen 2.648 N/A LEU 142.A N LEU 138.A O no hydrogen 2.940 N/A HIS 143.A N ASN 139.A O no hydrogen 2.925 N/A HIS 143.A NE2 ILE 181.A O no hydrogen 2.655 N/A ASN 144.A N THR 140.A O no hydrogen 3.072 N/A ASN 146.A N ASN 144.A OD1 no hydrogen 2.865 N/A ASN 146.A ND2 ASN 144.A OD1 no hydrogen 2.957 N/A VAL 147.A N ASN 144.A O no hydrogen 3.046 N/A LYS 150.A NZ ASP 141.A O no hydrogen 2.739 N/A LYS 150.A NZ LEU 142.A O no hydrogen 3.408 N/A LYS 150.A NZ VAL 147.A O no hydrogen 2.736 N/A MET 151.A N ASP 141.A OD1 no hydrogen 2.761 N/A PHE 156.A N GLY 152.A O no hydrogen 3.225 N/A VAL 157.A N LEU 153.A O no hydrogen 2.862 N/A ALA 158.A N GLU 154.A O no hydrogen 3.041 N/A MET 159.A N ARG 155.A O no hydrogen 2.781 N/A ASN 160.A ND2 SER 134.A OG no hydrogen 3.066 N/A ASN 160.A ND2 PHE 156.A O no hydrogen 3.341 N/A ARG 161.A N ALA 158.A O no hydrogen 3.068 N/A GLY 162.A N ASP 168.A OD1 no hydrogen 2.978 N/A ILE 163.A N ASN 160.A O no hydrogen 3.369 N/A ASN 164.A N GLY 167.A O no hydrogen 3.052 N/A GLY 166.A N GLY 162.A O no hydrogen 3.059 N/A GLY 167.A N ASN 164.A O no hydrogen 3.108 N/A LEU 173.A N PRO 170.A O no hydrogen 3.131 N/A LEU 174.A N PRO 170.A O no hydrogen 3.391 N/A ARG 175.A N GLU 171.A O no hydrogen 2.800 N/A ASN 176.A N GLU 172.A O no hydrogen 2.972 N/A LEU 177.A N LEU 173.A O no hydrogen 3.149 N/A TYR 178.A N LEU 174.A O no hydrogen 2.862 N/A TYR 178.A OH MET 151.A O no hydrogen 2.641 N/A ASP 179.A N ARG 175.A O no hydrogen 2.840 N/A SER 180.A N ASN 176.A O no hydrogen 3.110 N/A ILE 181.A N LEU 177.A O no hydrogen 3.114 N/A ARG 182.A N TYR 178.A O no hydrogen 2.825 N/A ASN 183.A N ASP 179.A O no hydrogen 3.099 N/A GLU 184.A N SER 180.A O no hydrogen 2.954 N/A GLU 184.A N ILE 181.A O no hydrogen 3.180 N/A