Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u2c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 11.A N SER 94.A O no hydrogen 2.774 N/A ALA 13.A N GLU 96.A O no hydrogen 2.763 N/A VAL 15.A N TYR 98.A O no hydrogen 2.990 N/A GLY 16.A N PRO 62.A O no hydrogen 2.798 N/A ARG 17.A N VAL 14.A O no hydrogen 3.086 N/A ARG 17.A NE HIS 146.A O no hydrogen 2.990 N/A ARG 17.A NH1 HIS 146.A O no hydrogen 2.529 N/A PHE 19.A N GLY 60.A O no hydrogen 2.836 N/A VAL 21.A N LEU 58.A O no hydrogen 2.692 N/A ILE 23.A N HIS 56.A O no hydrogen 3.036 N/A THR 25.A N ILE 23.A O no hydrogen 2.705 N/A LEU 27.A N PRO 24.A O no hydrogen 3.083 N/A ILE 28.A N PRO 24.A O no hydrogen 3.356 N/A ALA 29.A N THR 25.A O no hydrogen 2.802 N/A SER 30.A OG GLU 33.A OE2 no hydrogen 2.858 N/A GLU 33.A N SER 30.A O no hydrogen 3.085 N/A ILE 34.A N ALA 77.A O no hydrogen 2.543 N/A LYS 36.A N SER 75.A O no hydrogen 2.851 N/A LYS 36.A NZ GLU 43.A O no hydrogen 3.028 N/A SER 38.A N SER 73.A O no hydrogen 3.161 N/A SER 38.A OG ALA 39.A O no hydrogen 3.230 N/A SER 38.A OG LYS 42.A O no hydrogen 2.754 N/A ALA 39.A N ALA 44.A O no hydrogen 3.037 N/A ALA 40.A N TYR 71.A O no hydrogen 2.708 N/A SER 47.A OG ASP 66.A OD1 no hydrogen 3.402 N/A LEU 49.A N PRO 46.A O no hydrogen 2.987 N/A HIS 50.A N GLU 59.A O no hydrogen 2.702 N/A ASP 52.A N ILE 57.A O no hydrogen 2.944 N/A SER 55.A N ASP 52.A O no hydrogen 3.148 N/A SER 55.A OG ASP 52.A O no hydrogen 3.490 N/A HIS 56.A N ASP 52.A O no hydrogen 2.824 N/A ILE 57.A N ASP 52.A O no hydrogen 3.422 N/A LEU 58.A N VAL 21.A O no hydrogen 2.781 N/A GLU 59.A N HIS 50.A O no hydrogen 2.936 N/A GLY 60.A N PHE 19.A O no hydrogen 2.685 N/A LEU 61.A N TRP 48.A O no hydrogen 3.336 N/A LEU 63.A N ASP 66.A OD2 no hydrogen 2.648 N/A ASP 66.A N LEU 63.A O no hydrogen 2.824 N/A LYS 67.A N ASP 64.A O no hydrogen 3.291 N/A GLY 68.A N VAL 97.A O no hydrogen 3.110 N/A HIS 70.A N ILE 95.A O no hydrogen 2.896 N/A HIS 70.A NE2 ASP 66.A O no hydrogen 2.847 N/A ILE 72.A N PHE 93.A O no hydrogen 2.738 N/A SER 73.A N SER 38.A O no hydrogen 2.687 N/A SER 73.A OG SER 38.A O no hydrogen 3.214 N/A VAL 74.A N SER 91.A O no hydrogen 2.813 N/A SER 75.A N LYS 36.A O no hydrogen 2.919 N/A ALA 77.A N ILE 34.A O no hydrogen 2.758 N/A ARG 78.A N VAL 86.A O no hydrogen 3.120 N/A GLY 80.A N SER 84.A O no hydrogen 2.975 N/A GLY 83.A N GLY 80.A O no hydrogen 2.654 N/A VAL 86.A N ARG 78.A O no hydrogen 2.817 N/A GLN 88.A N ALA 76.A O no hydrogen 2.953 N/A THR 89.A N ALA 76.A O no hydrogen 3.116 N/A SER 91.A N VAL 74.A O no hydrogen 2.727 N/A SER 91.A OG VAL 6.A O no hydrogen 2.708 N/A PHE 93.A N ILE 72.A O no hydrogen 3.145 N/A SER 94.A N ASP 10.A OD2 no hydrogen 3.320 N/A ILE 95.A N HIS 70.A O no hydrogen 2.824 N/A GLU 96.A N GLY 11.A O no hydrogen 2.971 N/A VAL 97.A N GLY 68.A O no hydrogen 2.675 N/A TYR 98.A N ALA 13.A O no hydrogen 2.672 N/A CYS 105.A SG GLY 186.A O no hydrogen 4.012 N/A GLU 109.A N ALA 106.A O no hydrogen 2.515 N/A VAL 111.A N LYS 225.A O no hydrogen 3.055 N/A THR 112.A N GLY 186.A O no hydrogen 2.846 N/A VAL 113.A N ALA 223.A O no hydrogen 2.843 N/A LEU 114.A N TRP 183.A O no hydrogen 2.924 N/A THR 115.A N HIS 221.A O no hydrogen 2.796 N/A VAL 116.A N LEU 181.A O no hydrogen 2.783 N/A ILE 117.A N GLY 219.A O no hydrogen 2.767 N/A LEU 118.A N ALA 179.A O no hydrogen 2.870 N/A ASP 119.A N PRO 216.A O no hydrogen 2.918 N/A ALA 120.A N LEU 118.A O no hydrogen 3.019 N/A THR 123.A N ASP 121.A OD2 no hydrogen 3.032 N/A THR 123.A OG1 ASP 121.A OD2 no hydrogen 2.636 N/A LYS 124.A N ASP 121.A O no hydrogen 2.950 N/A LYS 124.A NZ GLU 176.A OE1 no hydrogen 3.006 N/A MET 125.A N LEU 122.A O no hydrogen 3.050 N/A THR 126.A N GLN 129.A OE1 no hydrogen 2.678 N/A LYS 128.A NZ GLU 59.A OE1 no hydrogen 3.157 N/A GLN 129.A N THR 126.A OG1 no hydrogen 2.981 N/A ARG 130.A N THR 126.A O no hydrogen 3.106 N/A ARG 130.A NE LEU 61.A O no hydrogen 3.139 N/A ARG 130.A NH1 LEU 122.A O no hydrogen 2.535 N/A ARG 130.A NH2 LEU 61.A O no hydrogen 3.174 N/A ILE 131.A N PRO 127.A O no hydrogen 2.872 N/A ASP 132.A N LYS 128.A O no hydrogen 2.780 N/A LEU 133.A N GLN 129.A O no hydrogen 3.069 N/A LEU 134.A N ARG 130.A O no hydrogen 3.226 N/A ASN 135.A N ILE 131.A O no hydrogen 2.871 N/A ARG 136.A N ASP 132.A O no hydrogen 2.796 N/A ARG 136.A NE ASP 132.A OD2 no hydrogen 2.751 N/A ARG 136.A NH1 GLN 212.A O no hydrogen 3.117 N/A MET 137.A N LEU 134.A O no hydrogen 2.906 N/A GLN 138.A N ASN 135.A O no hydrogen 3.291 N/A GLN 138.A NE2 VAL 143.A O no hydrogen 3.672 N/A PHE 140.A N MET 137.A O no hydrogen 3.171 N/A SER 141.A N MET 137.A O no hydrogen 3.002 N/A SER 141.A OG MET 137.A O no hydrogen 3.347 N/A SER 141.A OG VAL 143.A O no hydrogen 3.422 N/A GLU 142.A N GLN 138.A O no hydrogen 2.797 N/A VAL 143.A N SER 141.A OG no hydrogen 3.007 N/A ASN 147.A N GLU 144.A O no hydrogen 2.742 N/A MET 148.A N LEU 145.A O no hydrogen 3.276 N/A LYS 149.A N SER 182.A O no hydrogen 2.808 N/A LYS 149.A NZ GLU 100.A OE1 no hydrogen 2.560 N/A LEU 150.A N GLY 16.A O no hydrogen 2.859 N/A VAL 151.A N LEU 180.A O no hydrogen 3.034 N/A VAL 153.A N GLY 178.A O no hydrogen 2.924 N/A ARG 157.A N VAL 154.A O no hydrogen 3.125 N/A SER 162.A N ASP 160.A OD1 no hydrogen 2.648 N/A SER 162.A OG ASP 160.A OD1 no hydrogen 2.483 N/A ALA 163.A N ASP 160.A O no hydrogen 3.070 N/A PHE 164.A N ILE 222.A O no hydrogen 3.022 N/A GLY 167.A N TRP 220.A O no hydrogen 2.963 N/A ASN 170.A N VAL 217.A O no hydrogen 3.015 N/A ALA 171.A N VAL 217.A O no hydrogen 3.038 N/A LYS 172.A NZ ASN 170.A O no hydrogen 3.472 N/A VAL 175.A N ASP 119.A OD2 no hydrogen 2.827 N/A GLU 176.A N ASP 119.A OD1 no hydrogen 2.594 N/A ASN 177.A ND2 VAL 153.A O no hydrogen 2.944 N/A GLY 178.A N ALA 120.A O no hydrogen 2.808 N/A ALA 179.A N LEU 118.A O no hydrogen 2.823 N/A LEU 180.A N VAL 151.A O no hydrogen 2.729 N/A LEU 181.A N VAL 116.A O no hydrogen 3.057 N/A SER 182.A N LYS 149.A O no hydrogen 2.958 N/A TRP 183.A N LEU 114.A O no hydrogen 3.048 N/A LEU 185.A N THR 112.A O no hydrogen 2.769 N/A SER 188.A N PRO 110.A O no hydrogen 2.807 N/A LEU 189.A N THR 112.A OG1 no hydrogen 2.811 N/A ASN 190.A N SER 193.A OG no hydrogen 2.471 N/A ASN 192.A N ASN 190.A OD1 no hydrogen 2.564 N/A SER 193.A N ASN 190.A OD1 no hydrogen 2.759 N/A SER 193.A OG ASN 190.A O no hydrogen 3.125 N/A VAL 194.A N ASN 190.A O no hydrogen 3.035 N/A ARG 198.A N ASP 196.A OD2 no hydrogen 2.958 N/A ARG 198.A NE ASP 196.A OD1 no hydrogen 2.950 N/A ARG 198.A NE ASP 196.A OD2 no hydrogen 3.051 N/A ARG 198.A NH1 ASP 196.A OD1 no hydrogen 2.764 N/A VAL 200.A N ILE 197.A O no hydrogen 2.879 N/A GLU 201.A N ILE 197.A O no hydrogen 2.945 N/A THR 202.A N ARG 198.A O no hydrogen 2.916 N/A THR 202.A OG1 ARG 198.A O no hydrogen 3.295 N/A THR 202.A OG1 GLU 201.A OE1 no hydrogen 3.089 N/A ALA 204.A N VAL 200.A O no hydrogen 3.154 N/A ARG 205.A N GLU 201.A O no hydrogen 3.254 N/A ARG 205.A NE GLU 201.A OE2 no hydrogen 3.299 N/A GLU 206.A N THR 202.A O no hydrogen 3.023 N/A GLY 207.A N PRO 203.A O no hydrogen 2.969 N/A MET 209.A N PRO 203.A O no hydrogen 3.017 N/A SER 210.A OG GLY 207.A O no hydrogen 3.109 N/A ALA 211.A N GLY 207.A O no hydrogen 2.903 N/A GLN 212.A N ALA 208.A O no hydrogen 3.234 N/A GLN 212.A N MET 209.A O no hydrogen 3.006 N/A GLN 212.A NE2 ARG 136.A O no hydrogen 2.766 N/A GLN 212.A NE2 SER 139.A OG no hydrogen 2.972 N/A LEU 213.A N MET 209.A O no hydrogen 2.916 N/A GLY 214.A N SER 210.A O no hydrogen 2.911 N/A VAL 217.A N ASN 170.A OD1 no hydrogen 3.043 N/A VAL 218.A N ILE 117.A O no hydrogen 2.745 N/A TRP 220.A N GLY 167.A O no hydrogen 3.053 N/A HIS 221.A N THR 115.A O no hydrogen 2.941 N/A ILE 222.A N MET 165.A O no hydrogen 2.672 N/A ALA 223.A N VAL 113.A O no hydrogen 3.094 N/A ASN 224.A ND2 THR 112.A OG1 no hydrogen 2.647 N/A LYS 225.A N VAL 111.A O no hydrogen 2.897 N/A LYS 225.A NZ ASP 160.A OD2 no hydrogen 2.902 N/A