Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8dop_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ARG 28.A O no hydrogen 2.790 N/A SER 4.A N THR 2.A OG1 no hydrogen 2.737 N/A SER 4.A OG ASN 213.A OD1 no hydrogen 2.546 N/A VAL 6.A N SER 4.A OG no hydrogen 2.957 N/A VAL 7.A N MET 193.A O no hydrogen 2.959 N/A VAL 8.A N ARG 31.A O no hydrogen 2.888 N/A ALA 9.A N ILE 195.A O no hydrogen 2.977 N/A LEU 10.A N LYS 33.A O no hydrogen 2.900 N/A ALA 18.A N ASN 14.A O no hydrogen 3.353 N/A LEU 19.A N ARG 15.A O no hydrogen 2.907 N/A ALA 20.A N ASP 16.A O no hydrogen 2.829 N/A PHE 21.A N LYS 17.A O no hydrogen 3.205 N/A VAL 22.A N ALA 18.A O no hydrogen 2.917 N/A GLU 23.A N LEU 19.A O no hydrogen 2.821 N/A ARG 24.A N PHE 21.A O no hydrogen 2.734 N/A ILE 25.A N VAL 22.A O no hydrogen 3.184 N/A ARG 28.A N ASP 26.A OD1 no hydrogen 2.900 N/A ARG 28.A NE ASP 26.A OD1 no hydrogen 2.682 N/A ASP 29.A N ASP 26.A O no hydrogen 2.907 N/A CYS 30.A SG ARG 31.A O no hydrogen 3.688 N/A ARG 31.A N VAL 6.A O no hydrogen 2.921 N/A ARG 31.A NE GLU 56.A OE1 no hydrogen 2.509 N/A ARG 31.A NH2 GLU 56.A OE1 no hydrogen 2.988 N/A LEU 32.A N GLU 56.A O no hydrogen 2.983 N/A LYS 33.A N VAL 8.A O no hydrogen 2.942 N/A LYS 33.A NZ ASP 60.A OD2 no hydrogen 2.692 N/A VAL 34.A N PHE 58.A O no hydrogen 2.949 N/A LYS 36.A NZ LEU 61.A O no hydrogen 3.187 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.761 N/A MET 38.A N GLY 35.A O no hydrogen 3.286 N/A PHE 39.A N GLY 35.A O no hydrogen 2.874 N/A THR 40.A N LYS 36.A O no hydrogen 3.021 N/A THR 40.A OG1 LYS 36.A O no hydrogen 3.031 N/A LEU 42.A N MET 38.A O no hydrogen 2.986 N/A GLY 43.A N PHE 39.A O no hydrogen 2.781 N/A GLN 45.A NE2 ASP 49.A OD1 no hydrogen 2.751 N/A PHE 46.A N GLY 43.A O no hydrogen 3.130 N/A ARG 48.A N PRO 44.A O no hydrogen 3.090 N/A ARG 48.A NH1 GLN 45.A OE1 no hydrogen 3.240 N/A ASP 49.A N GLN 45.A O no hydrogen 2.839 N/A LEU 50.A N PHE 46.A O no hydrogen 3.009 N/A HIS 51.A N VAL 47.A O no hydrogen 3.024 N/A GLN 52.A N ARG 48.A O no hydrogen 2.967 N/A ARG 53.A N ASP 49.A O no hydrogen 3.350 N/A ARG 53.A N LEU 50.A O no hydrogen 3.044 N/A ARG 53.A NE GLU 23.A OE2 no hydrogen 3.345 N/A ARG 53.A NH1 ASP 49.A O no hydrogen 2.950 N/A ARG 53.A NH2 GLU 23.A OE2 no hydrogen 3.215 N/A GLY 54.A N HIS 51.A O no hydrogen 2.885 N/A PHE 55.A N LEU 50.A O no hydrogen 3.302 N/A PHE 58.A N LEU 32.A O no hydrogen 2.762 N/A LEU 59.A N MET 84.A O no hydrogen 2.868 N/A ASP 60.A N VAL 34.A O no hydrogen 2.703 N/A LYS 62.A N ASN 86.A OD1 no hydrogen 2.882 N/A LYS 62.A NZ ASP 60.A OD1 no hydrogen 2.724 N/A LYS 62.A NZ ASP 60.A OD2 no hydrogen 3.229 N/A PHE 63.A N ASN 86.A O no hydrogen 3.341 N/A ILE 66.A N ASP 65.A OD1 no hydrogen 2.781 N/A THR 70.A N ILE 66.A O no hydrogen 3.043 N/A THR 70.A OG1 ILE 66.A O no hydrogen 3.274 N/A ALA 71.A N PRO 67.A O no hydrogen 2.887 N/A ARG 72.A N ASN 68.A O no hydrogen 3.192 N/A ALA 73.A N THR 69.A O no hydrogen 2.981 N/A VAL 74.A N THR 70.A O no hydrogen 2.807 N/A ALA 75.A N ALA 71.A O no hydrogen 3.033 N/A ALA 76.A N ARG 72.A O no hydrogen 2.953 N/A ALA 77.A N ALA 73.A O no hydrogen 3.055 N/A ALA 78.A N VAL 74.A O no hydrogen 2.976 N/A GLU 79.A N ALA 75.A O no hydrogen 2.841 N/A LEU 80.A N ALA 76.A O no hydrogen 2.983 N/A GLY 81.A N ALA 78.A O no hydrogen 2.758 N/A VAL 82.A N ALA 77.A O no hydrogen 3.405 N/A TRP 83.A N VAL 57.A O no hydrogen 2.907 N/A MET 84.A N VAL 57.A O no hydrogen 3.154 N/A VAL 85.A N LEU 112.A O no hydrogen 3.027 N/A ASN 86.A ND2 ASP 60.A OD1 no hydrogen 2.955 N/A VAL 87.A N ILE 114.A O no hydrogen 2.976 N/A HIS 88.A N PHE 63.A O no hydrogen 2.911 N/A ALA 89.A N VAL 116.A O no hydrogen 2.834 N/A GLY 91.A N HIS 88.A O no hydrogen 2.983 N/A GLY 92.A N ALA 89.A O no hydrogen 2.864 N/A MET 96.A N GLY 92.A O no hydrogen 3.142 N/A THR 97.A N ALA 93.A O no hydrogen 2.959 N/A THR 97.A OG1 ALA 93.A O no hydrogen 3.067 N/A ALA 98.A N ARG 94.A O no hydrogen 2.960 N/A ALA 99.A N MET 95.A O no hydrogen 2.892 N/A ARG 100.A N MET 96.A O no hydrogen 2.860 N/A ARG 100.A NE CYS 150.A O no hydrogen 3.293 N/A GLU 101.A N THR 97.A O no hydrogen 2.862 N/A ALA 102.A N ALA 98.A O no hydrogen 2.930 N/A LEU 103.A N ARG 100.A O no hydrogen 3.005 N/A LEU 104.A N GLU 101.A O no hydrogen 3.169 N/A PHE 106.A N LEU 103.A O no hydrogen 2.992 N/A GLY 107.A N LEU 104.A O no hydrogen 3.350 N/A GLU 109.A N PHE 106.A O no hydrogen 2.930 N/A ALA 110.A N GLY 107.A O no hydrogen 3.169 N/A LEU 112.A N TRP 83.A O no hydrogen 2.959 N/A LEU 113.A N ASP 153.A OD2 no hydrogen 2.699 N/A ILE 114.A N VAL 85.A O no hydrogen 3.089 N/A ALA 115.A N GLY 154.A O no hydrogen 3.073 N/A VAL 116.A N VAL 87.A O no hydrogen 2.703 N/A VAL 118.A N THR 117.A OG1 no hydrogen 2.624 N/A MET 122.A N LEU 119.A O no hydrogen 2.979 N/A GLU 123.A N ASP 126.A OD2 no hydrogen 2.822 N/A LEU 127.A N GLU 123.A O no hydrogen 3.057 N/A GLN 128.A N ALA 124.A O no hydrogen 2.937 N/A GLN 128.A NE2 ALA 124.A O no hydrogen 3.431 N/A ASP 129.A N SER 125.A O no hydrogen 3.487 N/A LEU 130.A N LEU 127.A O no hydrogen 2.918 N/A GLY 131.A N GLN 128.A O no hydrogen 2.882 N/A ILE 132.A N LEU 127.A O no hydrogen 3.228 N/A ASP 138.A N SER 135.A OG no hydrogen 3.106 N/A HIS 139.A N SER 135.A O no hydrogen 2.780 N/A ALA 140.A N PRO 136.A O no hydrogen 2.776 N/A ALA 141.A N ALA 137.A O no hydrogen 3.046 N/A LYS 142.A N ASP 138.A O no hydrogen 3.002 N/A LEU 143.A N HIS 139.A O no hydrogen 2.995 N/A ALA 144.A N ALA 140.A O no hydrogen 2.734 N/A ALA 145.A N ALA 141.A O no hydrogen 2.965 N/A LEU 146.A N LYS 142.A O no hydrogen 3.034 N/A THR 147.A N LEU 143.A O no hydrogen 2.908 N/A THR 147.A OG1 LEU 143.A O no hydrogen 2.777 N/A LYS 148.A N ALA 144.A O no hydrogen 3.002 N/A LYS 148.A NZ LEU 169.A O no hydrogen 2.818 N/A ARG 149.A N ALA 145.A O no hydrogen 2.937 N/A CYS 150.A N LEU 146.A O no hydrogen 3.025 N/A CYS 150.A SG ALA 93.A O no hydrogen 3.605 N/A CYS 150.A SG LEU 146.A O no hydrogen 3.282 N/A GLY 151.A N LYS 148.A O no hydrogen 2.898 N/A LEU 152.A N THR 147.A O no hydrogen 3.284 N/A ASP 153.A N LEU 113.A O no hydrogen 2.901 N/A VAL 155.A N LYS 174.A O no hydrogen 2.904 N/A VAL 156.A N ALA 115.A O no hydrogen 3.063 N/A CYS 157.A N VAL 176.A O no hydrogen 2.829 N/A CYS 157.A SG SER 158.A O no hydrogen 3.634 N/A SER 158.A OG GLU 161.A OE1 no hydrogen 2.746 N/A GLN 160.A N SER 158.A OG no hydrogen 3.138 N/A GLU 161.A N SER 158.A O no hydrogen 2.940 N/A ALA 162.A N ALA 159.A O no hydrogen 3.269 N/A ARG 164.A NE GLU 168.A OE2 no hydrogen 2.911 N/A ARG 164.A NH1 ASP 138.A OD1 no hydrogen 2.966 N/A ARG 164.A NH2 ASP 138.A OD1 no hydrogen 2.973 N/A PHE 165.A N GLU 161.A O no hydrogen 2.724 N/A LYS 166.A N ALA 162.A O no hydrogen 2.981 N/A LYS 166.A NZ GLN 171.A O no hydrogen 2.904 N/A LYS 166.A NZ PHE 173.A O no hydrogen 2.789 N/A LYS 166.A NZ ASP 191.A OD2 no hydrogen 2.893 N/A GLN 167.A N VAL 163.A O no hydrogen 3.083 N/A GLU 168.A N ARG 164.A O no hydrogen 2.887 N/A LEU 169.A N PHE 165.A O no hydrogen 2.675 N/A GLY 170.A N LYS 166.A O no hydrogen 2.916 N/A GLU 172.A N GLU 172.A OE1 no hydrogen 2.703 N/A PHE 173.A N GLY 170.A O no hydrogen 3.253 N/A LYS 174.A N ASP 153.A O no hydrogen 2.920 N/A LEU 175.A N ASP 191.A OD2 no hydrogen 2.731 N/A VAL 176.A N VAL 155.A O no hydrogen 2.979 N/A THR 177.A N TYR 192.A O no hydrogen 3.028 N/A THR 177.A OG1 CYS 157.A O no hydrogen 3.000 N/A THR 181.A N GLN 184.A OE1 no hydrogen 3.158 N/A THR 181.A OG1 GLN 184.A OE1 no hydrogen 2.987 N/A GLN 184.A N THR 181.A OG1 no hydrogen 3.388 N/A ALA 185.A N THR 181.A O no hydrogen 2.681 N/A GLN 186.A N PRO 182.A O no hydrogen 2.810 N/A GLN 187.A N GLU 183.A O no hydrogen 2.901 N/A ALA 188.A N GLN 184.A O no hydrogen 2.991 N/A GLY 189.A N GLN 186.A O no hydrogen 2.756 N/A VAL 190.A N ALA 185.A O no hydrogen 3.030 N/A ASP 191.A N LEU 175.A O no hydrogen 2.908 N/A TYR 192.A N LEU 175.A O no hydrogen 3.174 N/A MET 193.A N PRO 5.A O no hydrogen 2.911 N/A VAL 194.A N THR 177.A O no hydrogen 2.812 N/A ILE 195.A N VAL 7.A O no hydrogen 2.857 N/A VAL 199.A N GLY 196.A O no hydrogen 2.827 N/A THR 200.A N GLY 196.A O no hydrogen 2.858 N/A GLN 201.A N ARG 197.A O no hydrogen 2.857 N/A SER 202.A N VAL 199.A O no hydrogen 3.130 N/A SER 202.A OG THR 208.A OG1 no hydrogen 2.674 N/A ALA 207.A N ASP 204.A O no hydrogen 2.971 N/A THR 208.A N ASP 204.A O no hydrogen 2.851 N/A THR 208.A OG1 SER 202.A OG no hydrogen 2.674 N/A THR 208.A OG1 ASP 204.A O no hydrogen 3.242 N/A LEU 209.A N PRO 205.A O no hydrogen 2.868 N/A ALA 210.A N VAL 206.A O no hydrogen 3.238 N/A SER 211.A N ALA 207.A O no hydrogen 3.025 N/A SER 211.A OG THR 208.A O no hydrogen 2.760 N/A ILE 212.A N THR 208.A O no hydrogen 3.046 N/A ASN 213.A N LEU 209.A O no hydrogen 2.782 N/A ASN 213.A ND2 ASP 29.A O no hydrogen 2.951 N/A ALA 214.A N ALA 210.A O no hydrogen 2.938 N/A SER 215.A N SER 211.A O no hydrogen 3.281 N/A SER 215.A OG ILE 212.A O no hydrogen 2.849 N/A LEU 216.A N ASN 213.A O no hydrogen 3.015 N/A