Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2x5v_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LEU 9.A O no hydrogen 2.670 N/A ILE 11.A N GLY 3.A O no hydrogen 2.757 N/A GLN 13.A N ASP 10.A O no hydrogen 2.833 N/A GLN 13.A N ASP 10.A OD1 no hydrogen 2.909 N/A LEU 14.A N ILE 11.A O no hydrogen 3.047 N/A VAL 15.A N ILE 11.A O no hydrogen 3.237 N/A TRP 16.A N ALA 12.A O no hydrogen 3.341 N/A ALA 18.A N LEU 14.A O no hydrogen 3.211 N/A GLN 19.A N VAL 15.A O no hydrogen 2.719 N/A TRP 20.A N TRP 16.A O no hydrogen 3.294 N/A LEU 21.A N TYR 17.A O no hydrogen 2.929 N/A VAL 22.A N ALA 18.A O no hydrogen 3.006 N/A ILE 23.A N GLN 19.A O no hydrogen 3.227 N/A TRP 24.A N TRP 20.A O no hydrogen 3.118 N/A THR 25.A N LEU 21.A O no hydrogen 2.858 N/A THR 25.A OG1 LEU 21.A O no hydrogen 2.334 N/A VAL 26.A N VAL 22.A O no hydrogen 2.914 N/A VAL 27.A N ILE 23.A O no hydrogen 2.945 N/A LEU 28.A N TRP 24.A O no hydrogen 3.088 N/A LEU 29.A N THR 25.A O no hydrogen 2.734 N/A TYR 30.A N VAL 26.A O no hydrogen 2.941 N/A LEU 31.A N VAL 26.A O no hydrogen 3.003 N/A ARG 32.A N VAL 27.A O no hydrogen 2.879 N/A ARG 32.A NH1 ASP 35.A OD2 no hydrogen 3.465 N/A ARG 33.A N TYR 30.A O no hydrogen 2.838 N/A GLU 34.A N TYR 30.A O no hydrogen 2.945 N/A ASP 35.A N LEU 31.A O no hydrogen 3.148 N/A ARG 36.A N ARG 33.A O no hydrogen 3.032 N/A ARG 37.A NE GLU 34.A OE1 no hydrogen 2.973 N/A ARG 37.A NE GLU 34.A OE2 no hydrogen 3.184 N/A ARG 37.A NH1 TYR 48.A O no hydrogen 3.398 N/A ARG 37.A NH2 GLU 34.A OE2 no hydrogen 2.533 N/A THR 51.A OG1 THR 61.A OG1 no hydrogen 2.702 N/A PHE 52.A N VAL 60.A O no hydrogen 3.056 N/A LEU 54.A N GLY 58.A O no hydrogen 3.036 N/A VAL 60.A N PHE 52.A O no hydrogen 2.926 N/A THR 61.A OG1 THR 51.A OG1 no hydrogen 2.702 N/A VAL 62.A N LYS 50.A O no hydrogen 3.031 N/A ARG 65.A NH1 TYR 40.A O no hydrogen 3.251 N/A ARG 65.A NH2 TYR 40.A O no hydrogen 3.500 N/A ARG 66.A NE GLU 103.A O no hydrogen 3.097 N/A ARG 66.A NH2 GLU 103.A O no hydrogen 2.805 N/A ARG 70.A NH1 ASP 94.A O no hydrogen 3.128 N/A ARG 70.A NH2 ALA 95.A O no hydrogen 3.005 N/A LEU 74.A N LEU 72.A O no hydrogen 2.842 N/A THR 77.A N PRO 84.A O no hydrogen 3.414 N/A THR 77.A OG1 PRO 84.A O no hydrogen 2.872 N/A GLY 79.A N ASP 78.A OD1 no hydrogen 2.992 N/A ALA 83.A N PHE 80.A O no hydrogen 3.223 N/A GLN 86.A N ALA 75.A O no hydrogen 3.042 N/A THR 88.A N LYS 73.A O no hydrogen 3.460 N/A ASP 94.A N ASN 90.A O no hydrogen 3.170 N/A ALA 95.A N PRO 91.A O no hydrogen 2.869 N/A VAL 96.A N PRO 91.A O no hydrogen 3.189 N/A ALA 99.A N VAL 96.A O no hydrogen 3.081 N/A SER 100.A N GLY 97.A O no hydrogen 3.169 N/A SER 100.A OG GLY 97.A O no hydrogen 2.480 N/A ALA 102.A N ASP 220.A OD2 no hydrogen 3.259 N/A ARG 104.A N ALA 102.A O no hydrogen 2.836 N/A ARG 104.A NH1 ASP 220.A OD1 no hydrogen 3.016 N/A THR 111.A N LYS 115.A O no hydrogen 2.763 N/A THR 111.A OG1 ASP 113.A OD1 no hydrogen 2.680 N/A THR 111.A OG1 LYS 115.A O no hydrogen 3.172 N/A ASP 113.A N ASP 113.A OD1 no hydrogen 2.656 N/A GLY 114.A N THR 111.A O no hydrogen 3.065 N/A LYS 117.A N ASP 109.A O no hydrogen 2.785 N/A LYS 117.A NZ ASP 109.A OD1 no hydrogen 2.862 N/A LYS 117.A NZ ASP 109.A OD2 no hydrogen 2.917 N/A VAL 119.A N VAL 157.A O no hydrogen 3.349 N/A LEU 121.A N LEU 155.A O no hydrogen 2.939 N/A ARG 122.A N ASP 154.A OD2 no hydrogen 3.239 N/A ARG 122.A NH1 GLU 168.A OE1 no hydrogen 3.309 N/A ARG 122.A NH2 GLU 168.A OE1 no hydrogen 3.179 N/A ARG 122.A NH2 ARG 211.A O no hydrogen 3.176 N/A VAL 123.A N PRO 120.A O no hydrogen 3.026 N/A ALA 124.A N PRO 120.A O no hydrogen 2.878 N/A SER 128.A OG ILE 129.A O no hydrogen 3.401 N/A ASP 133.A N ALA 130.A O no hydrogen 3.294 N/A ARG 137.A N ASP 135.A OD1 no hydrogen 3.204 N/A ARG 137.A NE ASP 135.A OD1 no hydrogen 2.954 N/A ARG 137.A NE ASP 135.A OD2 no hydrogen 3.335 N/A ARG 137.A NH2 ASP 135.A OD2 no hydrogen 2.956 N/A GLY 138.A N VAL 152.A O no hydrogen 3.021 N/A LEU 139.A N PRO 136.A O no hydrogen 2.761 N/A VAL 142.A N ILE 192.A O no hydrogen 2.690 N/A ALA 143.A N VAL 147.A O no hydrogen 2.973 N/A VAL 147.A N ASP 145.A OD1 no hydrogen 3.033 N/A ALA 149.A N VAL 141.A O no hydrogen 2.952 N/A THR 151.A N SER 170.A O no hydrogen 3.243 N/A VAL 152.A N LEU 139.A O no hydrogen 2.950 N/A THR 153.A N GLU 168.A O no hydrogen 2.756 N/A ASP 154.A N GLU 168.A O no hydrogen 3.319 N/A LEU 155.A N ASP 154.A OD1 no hydrogen 3.033 N/A TRP 156.A N TYR 166.A O no hydrogen 3.281 N/A TRP 156.A NE1 GLU 168.A OE1 no hydrogen 2.872 N/A ASP 158.A N TYR 163.A O no hydrogen 2.806 N/A ARG 159.A N LYS 117.A O no hydrogen 3.117 N/A ARG 159.A NE ALA 116.A O no hydrogen 2.881 N/A ARG 159.A NH2 ALA 116.A O no hydrogen 2.710 N/A SER 160.A N ASP 158.A OD1 no hydrogen 3.087 N/A TYR 163.A N ASP 158.A O no hydrogen 3.154 N/A ARG 165.A N TRP 156.A O no hydrogen 3.205 N/A ARG 165.A NE ASP 158.A OD2 no hydrogen 2.689 N/A ARG 165.A NH2 ASP 158.A OD2 no hydrogen 3.486 N/A TYR 166.A N TRP 156.A O no hydrogen 3.450 N/A TYR 166.A OH GLU 219.A O no hydrogen 3.405 N/A LEU 167.A N ILE 180.A O no hydrogen 2.667 N/A GLU 168.A N ASP 154.A O no hydrogen 2.997 N/A LEU 169.A N ALA 178.A O no hydrogen 3.076 N/A SER 170.A N THR 151.A O no hydrogen 2.951 N/A SER 170.A OG THR 151.A O no hydrogen 3.273 N/A VAL 171.A N ARG 176.A O no hydrogen 2.985 N/A ARG 176.A NE THR 177.A O no hydrogen 2.869 N/A ARG 176.A NH1 ALA 203.A O no hydrogen 2.748 N/A ARG 176.A NH1 VAL 205.A O no hydrogen 2.832 N/A ARG 176.A NH2 THR 177.A O no hydrogen 2.864 N/A ARG 176.A NH2 VAL 205.A O no hydrogen 3.503 N/A THR 177.A OG1 GLU 168.A OE2 no hydrogen 2.834 N/A ALA 178.A N LEU 169.A O no hydrogen 2.975 N/A ILE 180.A N LEU 167.A O no hydrogen 2.836 N/A LEU 182.A N ARG 165.A O no hydrogen 3.344 N/A PHE 184.A N PRO 181.A O no hydrogen 2.954 N/A CYS 185.A N LEU 182.A O no hydrogen 2.978 N/A CYS 185.A SG PRO 181.A O no hydrogen 3.351 N/A ASP 186.A N VAL 193.A O no hydrogen 3.194 N/A LYS 188.A N LYS 191.A O no hydrogen 3.012 N/A LYS 191.A NZ ASP 190.A OD1 no hydrogen 3.335 N/A LYS 191.A NZ ASP 190.A OD2 no hydrogen 2.694 N/A ILE 192.A N PRO 140.A O no hydrogen 3.503 N/A VAL 193.A N ASP 186.A O no hydrogen 3.191 N/A VAL 194.A N VAL 142.A O no hydrogen 3.095 N/A LEU 198.A N GLN 201.A OE1 no hydrogen 2.515 N/A SER 199.A N ASP 145.A OD2 no hydrogen 3.226 N/A SER 199.A OG ASP 145.A OD2 no hydrogen 2.731 N/A GLN 201.A N LEU 198.A O no hydrogen 3.151 N/A GLN 201.A NE2 ALA 233.A O no hydrogen 3.173 N/A ASN 204.A N GLN 201.A O no hydrogen 2.796 N/A VAL 205.A N PHE 202.A O no hydrogen 3.265 N/A GLN 209.A N GLU 218.A OE2 no hydrogen 3.273 N/A ARG 211.A NE ASP 212.A OD1 no hydrogen 2.709 N/A ARG 211.A NH2 ASP 212.A OD1 no hydrogen 3.333 N/A ARG 211.A NH2 ASP 212.A OD2 no hydrogen 3.475 N/A THR 215.A N GLU 218.A OE1 no hydrogen 3.259 N/A THR 215.A OG1 GLU 106.A OE1 no hydrogen 2.575 N/A LEU 216.A N VAL 107.A O no hydrogen 3.063 N/A ARG 217.A N ALA 105.A O no hydrogen 3.416 N/A ARG 217.A NE ARG 104.A O no hydrogen 2.809 N/A ARG 217.A NH2 ARG 104.A O no hydrogen 3.175 N/A GLU 218.A N THR 215.A OG1 no hydrogen 3.186 N/A GLU 219.A N THR 215.A O no hydrogen 2.971 N/A GLU 219.A N LEU 216.A O no hydrogen 3.025 N/A ASP 220.A N LEU 216.A O no hydrogen 3.244 N/A LYS 221.A N ARG 217.A O no hydrogen 2.965 N/A VAL 222.A N GLU 218.A O no hydrogen 3.231 N/A SER 223.A N GLU 219.A O no hydrogen 3.123 N/A SER 223.A OG GLU 219.A O no hydrogen 2.681 N/A ALA 224.A N ASP 220.A O no hydrogen 2.547 N/A TYR 225.A N LYS 221.A O no hydrogen 3.046 N/A TYR 225.A OH GLN 201.A O no hydrogen 2.908 N/A TYR 226.A OH LEU 179.A O no hydrogen 2.700 N/A ALA 227.A N SER 223.A O no hydrogen 3.320 N/A GLY 228.A N ALA 224.A O no hydrogen 2.709 N/A GLY 229.A N TYR 225.A O no hydrogen 3.019 N/A LEU 230.A N ALA 227.A O no hydrogen 3.389 N/A LEU 231.A N GLY 228.A O no hydrogen 3.442 N/A TYR 232.A N GLY 229.A O no hydrogen 3.096 N/A ALA 233.A N GLY 229.A O no hydrogen 2.669 N/A ARG 237.A NH1 THR 195.A O no hydrogen 3.164 N/A ARG 237.A NH1 SER 196.A O no hydrogen 3.258 N/A ARG 237.A NH1 GLY 229.A O no hydrogen 3.310 N/A ARG 237.A NH2 THR 195.A O no hydrogen 2.632 N/A