Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nv2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE ALA 71.A O no hydrogen 2.804 N/A LEU 5.A N SER 3.A OG no hydrogen 2.859 N/A ALA 8.A N ARG 4.A O no hydrogen 3.410 N/A ILE 9.A N LEU 5.A O no hydrogen 2.907 N/A LEU 10.A N ILE 6.A O no hydrogen 3.034 N/A ALA 11.A N LEU 7.A O no hydrogen 2.640 N/A GLY 12.A N ALA 8.A O no hydrogen 2.805 N/A LEU 13.A N ILE 9.A O no hydrogen 3.163 N/A GLY 14.A N LEU 10.A O no hydrogen 2.721 N/A SER 15.A N ALA 11.A O no hydrogen 2.938 N/A SER 15.A OG ALA 11.A O no hydrogen 2.850 N/A LEU 16.A N GLY 12.A O no hydrogen 2.995 N/A LEU 17.A N LEU 13.A O no hydrogen 2.996 N/A THR 18.A N GLY 14.A O no hydrogen 3.098 N/A ALA 19.A N SER 15.A O no hydrogen 2.804 N/A TYR 20.A N LEU 16.A O no hydrogen 3.134 N/A LEU 21.A N LEU 17.A O no hydrogen 2.937 N/A LEU 21.A N THR 18.A O no hydrogen 3.249 N/A THR 22.A N THR 18.A O no hydrogen 2.932 N/A THR 22.A OG1 THR 18.A O no hydrogen 2.888 N/A TYR 23.A N ALA 19.A O no hydrogen 2.997 N/A LYS 25.A N LEU 21.A O no hydrogen 3.302 N/A LYS 25.A NZ LEU 44.A O no hydrogen 3.275 N/A LEU 26.A N THR 22.A O no hydrogen 2.748 N/A THR 27.A N TYR 23.A O no hydrogen 3.159 N/A THR 27.A N THR 24.A O no hydrogen 3.174 N/A THR 27.A OG1 TYR 23.A O no hydrogen 2.820 N/A THR 27.A OG1 THR 24.A O no hydrogen 3.489 N/A GLU 28.A N LYS 25.A O no hydrogen 2.864 N/A PHE 33.A N TYR 114.A OH no hydrogen 2.968 N/A THR 35.A OG1 ALA 34.A O no hydrogen 2.490 N/A ASP 37.A N THR 35.A O no hydrogen 2.763 N/A VAL 43.A N GLY 39.A O no hydrogen 2.908 N/A LEU 44.A N CYS 40.A O no hydrogen 2.973 N/A SER 45.A OG ASP 41.A O no hydrogen 2.527 N/A SER 45.A OG LEU 42.A O no hydrogen 2.795 N/A SER 46.A N LEU 42.A O no hydrogen 2.694 N/A SER 46.A OG VAL 43.A O no hydrogen 2.659 N/A SER 46.A OG ARG 47.A O no hydrogen 2.832 N/A ARG 47.A NH1 TYR 160.A O no hydrogen 3.202 N/A PHE 51.A N ILE 54.A O no hydrogen 2.703 N/A ILE 54.A N PHE 51.A O no hydrogen 3.060 N/A THR 56.A N ALA 49.A O no hydrogen 2.659 N/A THR 56.A OG1 TRP 48.A O no hydrogen 2.491 N/A THR 56.A OG1 TYR 160.A OH no hydrogen 3.407 N/A VAL 59.A N PRO 55.A O no hydrogen 3.236 N/A GLY 60.A N THR 56.A O no hydrogen 2.927 N/A LEU 61.A N ALA 57.A O no hydrogen 2.832 N/A LEU 62.A N ALA 58.A O no hydrogen 3.415 N/A GLY 63.A N VAL 59.A O no hydrogen 3.196 N/A PHE 64.A N GLY 60.A O no hydrogen 2.874 N/A LEU 65.A N LEU 61.A O no hydrogen 2.603 N/A GLY 66.A N LEU 62.A O no hydrogen 2.758 N/A VAL 67.A N GLY 63.A O no hydrogen 3.006 N/A LEU 68.A N PHE 64.A O no hydrogen 3.264 N/A ALA 69.A N LEU 65.A O no hydrogen 3.238 N/A LEU 70.A N GLY 66.A O no hydrogen 3.047 N/A ALA 71.A N VAL 67.A O no hydrogen 3.177 N/A VAL 72.A N LEU 68.A O no hydrogen 2.847 N/A VAL 72.A N ALA 69.A O no hydrogen 3.160 N/A LEU 73.A N ALA 69.A O no hydrogen 2.788 N/A ARG 82.A NE LEU 70.A O no hydrogen 3.011 N/A ALA 85.A N TRP 81.A O no hydrogen 2.958 N/A LEU 86.A N ARG 82.A O no hydrogen 2.731 N/A GLY 88.A N PRO 84.A O no hydrogen 2.896 N/A LEU 89.A N ALA 85.A O no hydrogen 3.009 N/A VAL 90.A N LEU 86.A O no hydrogen 3.074 N/A SER 91.A N PHE 87.A O no hydrogen 2.771 N/A SER 91.A OG PHE 87.A O no hydrogen 2.882 N/A ALA 92.A N GLY 88.A O no hydrogen 3.030 N/A MET 93.A N LEU 89.A O no hydrogen 3.007 N/A THR 94.A N VAL 90.A O no hydrogen 2.857 N/A THR 94.A OG1 VAL 90.A O no hydrogen 3.422 N/A THR 94.A OG1 SER 91.A O no hydrogen 2.607 N/A THR 94.A OG1 TYR 145.A OH no hydrogen 2.989 N/A ALA 95.A N SER 91.A O no hydrogen 3.040 N/A PHE 96.A N ALA 92.A O no hydrogen 2.973 N/A GLU 97.A N MET 93.A O no hydrogen 3.363 N/A MET 98.A N THR 94.A O no hydrogen 2.990 N/A MET 98.A N ALA 95.A O no hydrogen 2.981 N/A TYR 99.A N ALA 95.A O no hydrogen 3.301 N/A MET 100.A N PHE 96.A O no hydrogen 2.991 N/A LEU 101.A N GLU 97.A O no hydrogen 2.825 N/A TYR 102.A N MET 98.A O no hydrogen 2.817 N/A LEU 103.A N TYR 99.A O no hydrogen 2.874 N/A MET 104.A N MET 100.A O no hydrogen 3.191 N/A VAL 105.A N LEU 101.A O no hydrogen 2.848 N/A ALA 106.A N TYR 102.A O no hydrogen 2.704 N/A GLN 110.A N MET 104.A O no hydrogen 3.146 N/A GLN 110.A NE2 ARG 109.A O no hydrogen 3.633 N/A CYS 115.A N CYS 112.A O no hydrogen 3.040 N/A THR 116.A N CYS 112.A O no hydrogen 2.682 N/A THR 116.A OG1 CYS 112.A O no hydrogen 2.585 N/A THR 117.A N MET 113.A O no hydrogen 2.872 N/A THR 117.A OG1 MET 113.A O no hydrogen 3.062 N/A ALA 118.A N TYR 114.A O no hydrogen 3.504 N/A ILE 119.A N CYS 115.A O no hydrogen 3.243 N/A ILE 120.A N THR 116.A O no hydrogen 2.939 N/A LEU 121.A N THR 117.A O no hydrogen 2.713 N/A VAL 122.A N ALA 118.A O no hydrogen 2.868 N/A ALA 123.A N ILE 119.A O no hydrogen 2.739 N/A GLY 124.A N ILE 120.A O no hydrogen 2.786 N/A LEU 125.A N LEU 121.A O no hydrogen 2.942 N/A GLY 126.A N VAL 122.A O no hydrogen 2.760 N/A LEU 127.A N ALA 123.A O no hydrogen 3.105 N/A VAL 128.A N GLY 124.A O no hydrogen 3.003 N/A THR 129.A N LEU 125.A O no hydrogen 2.772 N/A THR 129.A OG1 LEU 125.A O no hydrogen 2.663 N/A VAL 130.A N GLY 126.A O no hydrogen 3.370 N/A LEU 131.A N LEU 127.A O no hydrogen 2.951 N/A GLY 132.A N VAL 128.A O no hydrogen 2.430 N/A GLY 139.A N ASP 137.A O no hydrogen 2.849 N/A LYS 140.A N ASP 137.A OD1 no hydrogen 2.409 N/A LYS 140.A NZ ASP 137.A OD2 no hydrogen 2.968 N/A ALA 142.A N GLY 138.A O no hydrogen 3.160 N/A PHE 143.A N GLY 139.A O no hydrogen 3.158 N/A SER 144.A N LYS 140.A O no hydrogen 2.530 N/A SER 144.A OG LYS 140.A O no hydrogen 2.554 N/A TYR 145.A N LEU 141.A O no hydrogen 2.947 N/A TYR 145.A OH THR 94.A OG1 no hydrogen 2.989 N/A ILE 146.A N ALA 142.A O no hydrogen 3.376 N/A LEU 147.A N PHE 143.A O no hydrogen 2.814 N/A VAL 148.A N SER 144.A O no hydrogen 2.869 N/A ALA 149.A N TYR 145.A O no hydrogen 2.679 N/A PHE 150.A N ILE 146.A O no hydrogen 3.177 N/A LEU 151.A N LEU 147.A O no hydrogen 2.724 N/A THR 152.A N VAL 148.A O no hydrogen 2.669 N/A THR 152.A OG1 VAL 148.A O no hydrogen 2.724 N/A LEU 153.A N ALA 149.A O no hydrogen 2.861 N/A VAL 154.A N PHE 150.A O no hydrogen 3.083 N/A THR 155.A N LEU 151.A O no hydrogen 3.258 N/A THR 155.A OG1 LEU 151.A O no hydrogen 2.996 N/A THR 156.A N THR 152.A O no hydrogen 2.690 N/A THR 156.A OG1 THR 152.A O no hydrogen 2.602 N/A ILE 157.A N LEU 153.A O no hydrogen 2.979 N/A GLY 158.A N VAL 154.A O no hydrogen 3.027 N/A VAL 159.A N THR 156.A O no hydrogen 3.297 N/A TYR 160.A N THR 156.A O no hydrogen 3.240 N/A TYR 160.A OH THR 56.A OG1 no hydrogen 3.407 N/A ALA 161.A N ILE 157.A O no hydrogen 2.715 N/A ASN 162.A ND2 VAL 159.A O no hydrogen 2.959 N/A LEU 174.A N LEU 170.A O no hydrogen 2.600 N/A ALA 175.A N ALA 171.A O no hydrogen 3.336 N/A ALA 176.A N VAL 172.A O no hydrogen 3.166 N/A HIS 177.A N GLY 173.A O no hydrogen 3.263 N/A HIS 177.A NE2 SER 257.A O no hydrogen 2.902 N/A LEU 178.A N LEU 174.A O no hydrogen 2.758 N/A ARG 179.A N ALA 175.A O no hydrogen 3.233 N/A ARG 179.A NH1 GLN 207.A O no hydrogen 3.441 N/A GLN 180.A N ALA 176.A O no hydrogen 3.064 N/A ILE 181.A N HIS 177.A O no hydrogen 2.811 N/A GLY 182.A N LEU 178.A O no hydrogen 2.923 N/A GLY 183.A N LEU 178.A O no hydrogen 3.194 N/A THR 184.A N ILE 238.A O no hydrogen 3.261 N/A THR 184.A OG1 GLY 182.A O no hydrogen 3.331 N/A MET 185.A N PRO 209.A O no hydrogen 2.972 N/A TYR 186.A N THR 236.A O no hydrogen 2.740 N/A GLY 187.A N VAL 211.A O no hydrogen 3.416 N/A GLN 195.A N CYS 191.A O no hydrogen 3.215 N/A ASP 196.A N PRO 192.A O no hydrogen 2.966 N/A GLN 197.A N HIS 193.A O no hydrogen 2.973 N/A GLN 197.A NE2 ARG 248.A O no hydrogen 3.094 N/A LYS 198.A N CYS 194.A O no hydrogen 2.739 N/A GLU 199.A N GLN 195.A O no hydrogen 2.807 N/A LEU 200.A N ASP 196.A O no hydrogen 3.244 N/A GLY 202.A N LYS 198.A O no hydrogen 3.322 N/A GLY 202.A N GLU 199.A O no hydrogen 2.960 N/A PHE 205.A N GLY 202.A O no hydrogen 3.261 N/A GLN 207.A N ALA 204.A O no hydrogen 3.131 N/A VAL 208.A N PHE 205.A O no hydrogen 2.772 N/A TYR 210.A OH GLY 187.A O no hydrogen 2.606 N/A TYR 210.A OH GLU 212.A OE1 no hydrogen 2.929 N/A VAL 211.A N MET 185.A O no hydrogen 2.902 N/A CYS 213.A N GLY 187.A O no hydrogen 3.142 N/A CYS 213.A SG VAL 211.A O no hydrogen 3.799 N/A GLY 217.A N SER 214.A O no hydrogen 3.284 N/A THR 220.A OG1 ASN 216.A O no hydrogen 2.885 N/A THR 220.A OG1 GLY 217.A O no hydrogen 2.933 N/A GLN 222.A NE2 ILE 231.A O no hydrogen 3.345 N/A ALA 223.A N CYS 213.A O no hydrogen 2.579 N/A CYS 226.A N ALA 223.A O no hydrogen 3.075 N/A CYS 226.A SG GLU 212.A O no hydrogen 4.025 N/A THR 227.A N ALA 223.A O no hydrogen 3.302 N/A THR 227.A OG1 ALA 223.A O no hydrogen 3.020 N/A GLU 228.A N GLN 224.A O no hydrogen 2.755 N/A ALA 229.A N GLU 225.A O no hydrogen 3.440 N/A ILE 231.A N CYS 226.A O no hydrogen 2.927 N/A TYR 234.A OH GLN 222.A OE1 no hydrogen 2.913 N/A THR 236.A N TYR 186.A O no hydrogen 2.845 N/A THR 236.A OG1 SER 233.A O no hydrogen 2.614 N/A TRP 237.A N TYR 244.A O no hydrogen 2.947 N/A ILE 238.A N THR 184.A O no hydrogen 3.054 N/A ILE 239.A N ARG 242.A O no hydrogen 2.929 N/A ASN 240.A ND2 ALA 256.A O no hydrogen 2.859 N/A ARG 242.A N ILE 239.A O no hydrogen 3.210 N/A TYR 244.A N TRP 237.A O no hydrogen 2.745 N/A GLY 246.A N PRO 235.A O no hydrogen 2.894 N/A ARG 248.A NE THR 245.A O no hydrogen 2.902 N/A ARG 248.A NH2 THR 245.A O no hydrogen 2.777 N/A ALA 252.A N SER 249.A OG no hydrogen 2.875 N/A LEU 253.A N SER 249.A O no hydrogen 2.822 N/A ALA 254.A N LEU 250.A O no hydrogen 2.958 N/A VAL 255.A N GLU 251.A O no hydrogen 3.120 N/A ALA 256.A N ALA 252.A O no hydrogen 3.165 N/A SER 257.A N LEU 253.A O no hydrogen 2.803 N/A SER 257.A N ALA 254.A O no hydrogen 3.283 N/A SER 257.A OG LEU 253.A O no hydrogen 2.654 N/A SER 257.A OG ALA 254.A O no hydrogen 3.046 N/A TYR 259.A N ALA 254.A O no hydrogen 2.943 N/A