Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dti_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N THR 2.A OG1 no hydrogen 3.118 N/A ALA 6.A N THR 2.A O no hydrogen 3.267 N/A ALA 7.A N ALA 3.A O no hydrogen 2.516 N/A LYS 8.A N LEU 4.A O no hydrogen 2.432 N/A ALA 9.A N ALA 5.A O no hydrogen 3.253 N/A ARG 10.A N ALA 6.A O no hydrogen 3.008 N/A MET 11.A N ALA 7.A O no hydrogen 3.112 N/A ARG 12.A N LYS 8.A O no hydrogen 2.932 N/A ARG 12.A NH2 GLU 157.A OE1 no hydrogen 3.473 N/A GLU 13.A N ALA 9.A O no hydrogen 3.178 N/A LEU 14.A N ARG 10.A O no hydrogen 3.036 N/A ALA 16.A N ARG 12.A O no hydrogen 3.170 N/A SER 17.A N GLU 13.A O no hydrogen 2.933 N/A SER 17.A OG GLU 13.A O no hydrogen 3.459 N/A TYR 18.A N LEU 14.A O no hydrogen 2.942 N/A TYR 18.A OH LEU 30.A O no hydrogen 2.542 N/A GLY 19.A N ALA 15.A O no hydrogen 2.921 N/A ALA 20.A N SER 17.A O no hydrogen 2.766 N/A GLY 21.A N SER 17.A O no hydrogen 3.225 N/A LEU 22.A N GLY 19.A O no hydrogen 3.102 N/A ARG 25.A NE GLY 19.A O no hydrogen 3.346 N/A ARG 25.A NH1 LEU 116.A O no hydrogen 3.436 N/A ARG 25.A NH2 GLY 19.A O no hydrogen 2.861 N/A SER 29.A N ASP 26.A O no hydrogen 3.198 N/A SER 29.A N ASP 26.A OD1 no hydrogen 2.893 N/A SER 29.A OG GLY 24.A O no hydrogen 3.217 N/A LEU 30.A N ASP 26.A O no hydrogen 3.355 N/A MET 31.A N THR 27.A O no hydrogen 3.262 N/A HIS 32.A N HIS 28.A O no hydrogen 3.209 N/A GLY 33.A N SER 29.A O no hydrogen 3.337 N/A LEU 34.A N MET 31.A O no hydrogen 2.907 N/A THR 38.A N HIS 56.A O no hydrogen 2.767 N/A THR 40.A N ILE 58.A O no hydrogen 2.807 N/A MET 42.A N ILE 60.A O no hydrogen 3.331 N/A MET 44.A N ASN 61.A OD1 no hydrogen 2.417 N/A ARG 47.A N MET 44.A O no hydrogen 3.297 N/A ASP 52.A N VAL 57.A O no hydrogen 3.104 N/A GLU 54.A N ASP 52.A OD1 no hydrogen 3.394 N/A VAL 57.A N ASP 52.A O no hydrogen 3.120 N/A ILE 58.A N THR 38.A O no hydrogen 2.720 N/A LEU 59.A N ALA 50.A O no hydrogen 3.027 N/A ILE 60.A N THR 40.A O no hydrogen 3.145 N/A ASN 61.A N ASP 48.A O no hydrogen 2.651 N/A ASN 61.A ND2 GLY 45.A O no hydrogen 3.006 N/A SER 62.A N MET 42.A O no hydrogen 2.641 N/A GLN 69.A N ARG 65.A O no hydrogen 3.289 N/A GLN 69.A NE2 ASN 61.A O no hydrogen 2.983 N/A GLN 69.A NE2 VAL 64.A O no hydrogen 2.987 N/A ARG 70.A N PRO 66.A O no hydrogen 2.803 N/A ARG 70.A NE ASP 145.A O no hydrogen 2.964 N/A ARG 70.A NH1 ARG 25.A O no hydrogen 2.886 N/A ARG 70.A NH2 ARG 25.A O no hydrogen 2.991 N/A PHE 71.A N GLU 67.A O no hydrogen 2.817 N/A THR 72.A N ARG 68.A O no hydrogen 2.470 N/A THR 72.A OG1 ARG 68.A O no hydrogen 2.515 N/A LEU 73.A N GLN 69.A O no hydrogen 3.069 N/A ALA 74.A N ARG 70.A O no hydrogen 3.230 N/A HIS 75.A N PHE 71.A O no hydrogen 2.877 N/A HIS 75.A NE2 GLU 106.A OE1 no hydrogen 3.112 N/A GLU 76.A N THR 72.A O no hydrogen 2.797 N/A ILE 77.A N LEU 73.A O no hydrogen 2.763 N/A SER 78.A N ALA 74.A O no hydrogen 3.004 N/A SER 78.A OG ALA 74.A O no hydrogen 2.497 N/A SER 78.A OG HIS 75.A O no hydrogen 3.282 N/A SER 78.A OG CYS 109.A O no hydrogen 3.478 N/A HIS 79.A N HIS 75.A O no hydrogen 2.922 N/A ALA 80.A N GLU 76.A O no hydrogen 2.956 N/A LEU 81.A N ILE 77.A O no hydrogen 2.652 N/A LEU 82.A N SER 78.A O no hydrogen 3.011 N/A LEU 83.A N HIS 79.A O no hydrogen 3.348 N/A GLY 84.A N ALA 80.A O no hydrogen 3.168 N/A ASP 85.A N LEU 82.A O no hydrogen 2.323 N/A LEU 88.A N ASP 85.A OD1 no hydrogen 2.453 N/A LEU 89.A N ASP 85.A O no hydrogen 3.206 N/A SER 90.A N ASP 86.A O no hydrogen 2.524 N/A ASP 91.A N ASP 87.A O no hydrogen 3.438 N/A LEU 92.A N LEU 88.A O no hydrogen 3.244 N/A HIS 93.A N SER 90.A O no hydrogen 2.767 N/A ASP 94.A N ASP 91.A O no hydrogen 3.268 N/A GLU 102.A N GLY 98.A O no hydrogen 3.316 N/A GLN 103.A N ASP 99.A O no hydrogen 2.801 N/A VAL 104.A N ARG 100.A O no hydrogen 2.913 N/A ILE 105.A N LEU 101.A O no hydrogen 3.094 N/A GLU 106.A N GLU 102.A O no hydrogen 3.122 N/A THR 107.A N GLN 103.A O no hydrogen 3.312 N/A THR 107.A OG1 GLN 103.A O no hydrogen 2.876 N/A LEU 108.A N VAL 104.A O no hydrogen 3.197 N/A LEU 108.A N ILE 105.A O no hydrogen 2.513 N/A CYS 109.A N ILE 105.A O no hydrogen 2.993 N/A CYS 109.A SG ILE 105.A O no hydrogen 3.987 N/A ASN 110.A N GLU 106.A O no hydrogen 2.917 N/A VAL 111.A N THR 107.A O no hydrogen 2.738 N/A GLY 112.A N LEU 108.A O no hydrogen 2.359 N/A ALA 113.A N CYS 109.A O no hydrogen 2.818 N/A ALA 114.A N ASN 110.A O no hydrogen 3.021 N/A ALA 115.A N VAL 111.A O no hydrogen 3.307 N/A LEU 116.A N GLY 112.A O no hydrogen 2.963 N/A LEU 117.A N ALA 113.A O no hydrogen 2.852 N/A LEU 117.A N ALA 114.A O no hydrogen 3.040 N/A MET 118.A N ALA 114.A O no hydrogen 2.924 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.879 N/A LEU 122.A N PRO 119.A O no hydrogen 3.164 N/A ILE 123.A N PRO 119.A O no hydrogen 3.321 N/A ASP 124.A N ALA 120.A O no hydrogen 3.400 N/A ASP 125.A N GLU 121.A O no hydrogen 3.075 N/A LEU 126.A N LEU 122.A O no hydrogen 3.300 N/A LEU 127.A N ILE 123.A O no hydrogen 2.756 N/A THR 128.A N ASP 124.A O no hydrogen 2.837 N/A THR 128.A OG1 ASP 124.A O no hydrogen 2.945 N/A ARG 129.A N ASP 125.A O no hydrogen 3.152 N/A ARG 129.A NH2 ASP 125.A OD2 no hydrogen 3.197 N/A PHE 130.A N LEU 126.A O no hydrogen 2.733 N/A GLY 131.A N LEU 127.A O no hydrogen 2.757 N/A THR 133.A N GLY 131.A O no hydrogen 3.004 N/A THR 133.A OG1 PHE 130.A O no hydrogen 2.964 N/A ARG 135.A N ASP 228.A OD1 no hydrogen 3.186 N/A ALA 136.A N THR 133.A OG1 no hydrogen 3.120 N/A LEU 137.A N THR 133.A O no hydrogen 3.135 N/A ALA 138.A N GLY 134.A O no hydrogen 2.946 N/A GLU 139.A N ARG 135.A O no hydrogen 2.930 N/A LEU 140.A N ALA 136.A O no hydrogen 2.938 N/A ALA 141.A N LEU 137.A O no hydrogen 3.095 N/A ARG 142.A N ALA 138.A O no hydrogen 3.246 N/A ARG 142.A NH2 GLU 139.A OE1 no hydrogen 2.844 N/A ARG 142.A NH2 GLU 139.A OE2 no hydrogen 3.464 N/A ARG 143.A N GLU 139.A O no hydrogen 2.557 N/A ALA 144.A N LEU 140.A O no hydrogen 2.546 N/A ASP 145.A N ARG 142.A O no hydrogen 2.686 N/A VAL 146.A N ALA 141.A O no hydrogen 3.018 N/A SER 147.A OG THR 149.A OG1 no hydrogen 2.894 N/A SER 147.A OG SER 150.A OG no hydrogen 2.817 N/A THR 149.A OG1 SER 147.A OG no hydrogen 2.894 N/A SER 150.A N SER 147.A OG no hydrogen 3.055 N/A SER 150.A OG SER 147.A OG no hydrogen 2.817 N/A ALA 151.A N SER 147.A O no hydrogen 3.135 N/A LEU 152.A N ALA 148.A O no hydrogen 3.174 N/A TYR 153.A N THR 149.A O no hydrogen 3.329 N/A ALA 154.A N SER 150.A O no hydrogen 3.172 N/A LEU 155.A N ALA 151.A O no hydrogen 2.670 N/A ALA 156.A N LEU 152.A O no hydrogen 3.330 N/A ALA 156.A N TYR 153.A O no hydrogen 3.232 N/A GLU 157.A N TYR 153.A O no hydrogen 3.215 N/A THR 159.A N ALA 156.A O no hydrogen 2.923 N/A THR 159.A OG1 LEU 155.A O no hydrogen 2.626 N/A THR 159.A OG1 ALA 156.A O no hydrogen 3.517 N/A THR 159.A OG1 TYR 165.A OH no hydrogen 3.339 N/A ILE 164.A N PHE 240.A O no hydrogen 2.608 N/A TYR 165.A N SER 178.A O no hydrogen 2.710 N/A TYR 165.A OH THR 159.A OG1 no hydrogen 3.339 N/A ALA 166.A N VAL 238.A O no hydrogen 2.934 N/A VAL 167.A N ALA 176.A O no hydrogen 3.374 N/A CYS 168.A SG VAL 167.A O no hydrogen 3.024 N/A ALA 169.A N THR 173.A O no hydrogen 3.292 N/A THR 173.A N ALA 169.A O no hydrogen 2.818 N/A VAL 174.A N THR 191.A O no hydrogen 3.018 N/A ARG 175.A N VAL 167.A O no hydrogen 3.151 N/A ARG 175.A NH2 LEU 170.A O no hydrogen 3.142 N/A SER 177.A OG LEU 187.A O no hydrogen 2.977 N/A SER 178.A N TYR 165.A O no hydrogen 3.001 N/A SER 180.A N VAL 163.A O no hydrogen 3.065 N/A SER 180.A OG PRO 161.A O no hydrogen 2.572 N/A SER 180.A OG VAL 163.A O no hydrogen 3.250 N/A VAL 183.A N SER 180.A O no hydrogen 3.329 N/A SER 188.A OG ALA 189.A O no hydrogen 2.947 N/A SER 188.A OG THR 191.A OG1 no hydrogen 2.575 N/A GLY 190.A N VAL 174.A O no hydrogen 3.237 N/A THR 191.A OG1 SER 188.A O no hydrogen 2.866 N/A THR 191.A OG1 SER 188.A OG no hydrogen 2.575 N/A HIS 197.A N PRO 194.A O no hydrogen 3.138 N/A HIS 197.A NE2 TYR 214.A O no hydrogen 2.988 N/A ALA 199.A N HIS 197.A ND1 no hydrogen 3.099 N/A ALA 200.A N HIS 197.A O no hydrogen 2.792 N/A LEU 201.A N HIS 197.A O no hydrogen 3.495 N/A ALA 202.A N ALA 199.A O no hydrogen 3.358 N/A LEU 203.A N ALA 200.A O no hydrogen 2.572 N/A THR 205.A OG1 LEU 201.A O no hydrogen 2.026 N/A ARG 206.A N LEU 203.A O no hydrogen 3.081 N/A LEU 207.A N ALA 202.A O no hydrogen 3.111 N/A GLN 211.A N VAL 227.A O no hydrogen 3.191 N/A SER 213.A N ALA 225.A O no hydrogen 3.048 N/A SER 213.A OG TYR 214.A O no hydrogen 3.297 N/A TYR 214.A N SER 213.A OG no hydrogen 2.279 N/A VAL 215.A N MET 223.A O no hydrogen 2.517 N/A PHE 217.A N VAL 215.A O no hydrogen 2.665 N/A ARG 218.A NE SER 188.A OG no hydrogen 3.248 N/A ARG 218.A NH2 ALA 189.A O no hydrogen 3.094 N/A ARG 222.A NH2 ASP 196.A OD2 no hydrogen 3.564 N/A ALA 225.A N SER 213.A O no hydrogen 2.989 N/A TYR 226.A N ALA 241.A O no hydrogen 3.220 N/A VAL 227.A N GLN 211.A O no hydrogen 3.159 N/A ASP 228.A N SER 239.A O no hydrogen 3.106 N/A ASP 228.A N SER 239.A OG no hydrogen 3.171 N/A ALA 229.A N LEU 209.A O no hydrogen 3.057 N/A PHE 230.A N LEU 237.A O no hydrogen 2.777 N/A GLU 232.A N ARG 235.A O no hydrogen 2.433 N/A ARG 235.A N GLU 232.A O no hydrogen 2.719 N/A VAL 236.A N CYS 168.A O no hydrogen 3.059 N/A LEU 237.A N PHE 230.A O no hydrogen 2.866 N/A SER 239.A N ASP 228.A O no hydrogen 3.059 N/A SER 239.A OG ASP 228.A O no hydrogen 3.192 N/A SER 239.A OG SER 239.A O no hydrogen 2.381 N/A PHE 240.A N ILE 164.A O no hydrogen 2.708 N/A ALA 241.A N TYR 226.A O no hydrogen 2.690 N/A LEU 242.A N PRO 162.A O no hydrogen 3.078 N/A