USER MOD reduce.3.24.130724 H: found=0, std=0, add=1308, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1309 hydrogens (8 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 159 SEP H2 : B 159 SEP N : B 158 THR C :(H bumps) USER MOD NoAdj-H: B 159 SEP H : B 159 SEP N : B 158 THR C :(H bumps) USER MOD NoAdj-H: B 166 SEP H2 : B 166 SEP N : B 165 THR C :(H bumps) USER MOD NoAdj-H: B 166 SEP H : B 166 SEP N : B 165 THR C :(H bumps) USER MOD Set 1.1: B 163 SER OG : rot 178:sc= 0.931 USER MOD Set 1.2: B 165 THR OG1 : rot 90:sc= 0.971 USER MOD Set 2.1: A 67 TYR OH : rot 0:sc= 0.492 USER MOD Set 2.2: A 123 LYS NZ :NH3+ -117:sc= 0.549 (180deg=-0.0892) USER MOD Set 3.1: A 54 SER OG : rot 150:sc= 0 USER MOD Set 3.2: A 65 SER OG : rot -140:sc= -0.845 USER MOD Set 4.1: A 53 TYR OH : rot 73:sc= 0.46 USER MOD Set 4.2: A 61 HIS : no HD1:sc= -1.96 K(o=-1.5,f=-5.7!) USER MOD Set 5.1: A 44 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 45 LYS NZ :NH3+ 170:sc= 0.925 (180deg=0.856) USER MOD Set 6.1: A 9 ASN : amide:sc= 2.43 K(o=2.4,f=-1.3!) USER MOD Set 6.2: A 35 TYR OH : rot 180:sc= 0.0159 USER MOD Set 7.1: A 27 SER OG : rot 123:sc= 0.804 USER MOD Set 7.2: A 31 LYS NZ :NH3+ 166:sc= 0.899 (180deg=0) USER MOD Single : A 1 MET CE :methyl 170:sc= 0 (180deg=-0.147) USER MOD Single : A 1 MET N :NH3+ -99:sc= 0.0324 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 3 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 8 GLN : amide:sc= -0.276 K(o=-0.28,f=-1.9) USER MOD Single : A 13 THR OG1 : rot 75:sc= 1.26 USER MOD Single : A 16 SER OG : rot -50:sc= 1.27 USER MOD Single : A 18 LYS NZ :NH3+ 176:sc= 1.23 (180deg=1.13) USER MOD Single : A 21 LYS NZ :NH3+ -158:sc= 1.26 (180deg=1.04) USER MOD Single : A 22 SER OG : rot -160:sc= 0 USER MOD Single : A 25 SER OG : rot -90:sc= -0.0352 USER MOD Single : A 30 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.034) USER MOD Single : A 33 THR OG1 : rot -78:sc= 0.341 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 HIS : no HD1:sc= 1.06 K(o=1.1,f=-3.2!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 57 CYS SG : rot 150:sc= -0.611 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 156:sc= 1.86 (180deg=0.92) USER MOD Single : A 71 SER OG : rot -42:sc= 0.409 USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot -27:sc= 0.0567 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= 0.123 K(o=0.12,f=-3.4) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -0.0716 X(o=-0.072,f=-0.072) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0.00465 USER MOD Single : A 89 ASN : amide:sc=-0.00449 X(o=-0.0045,f=-0.0045) USER MOD Single : A 90 LYS NZ :NH3+ 170:sc= 0.178 (180deg=0.155) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 CYS SG : rot 180:sc= -0.502 USER MOD Single : A 96 HIS : no HD1:sc= -0.14 K(o=-0.14,f=-3.1!) USER MOD Single : A 99 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 100 THR OG1 : rot 79:sc= 1.21 USER MOD Single : A 106 GLN : amide:sc= 0.488 K(o=0.49,f=-0.86) USER MOD Single : A 110 SER OG : rot 180:sc= -0.0556 USER MOD Single : A 115 LYS NZ :NH3+ -108:sc= 0.0969 (180deg=0) USER MOD Single : A 116 SER OG : rot -64:sc= 1.25 USER MOD Single : A 117 ASN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 118 GLN : amide:sc= -1.8! C(o=-1.8!,f=-1.8!) USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 121 LYS NZ :NH3+ 176:sc= 2.28 (180deg=2.16) USER MOD Single : A 126 MET CE :methyl 165:sc= -0.019 (180deg=-0.292) USER MOD Single : A 134 SER OG : rot -74:sc= 0.753 USER MOD Single : A 138 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 139 LYS NZ :NH3+ 170:sc= 0.497 (180deg=0.186) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -0.169 X(o=-0.17,f=-0.062) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 CYS SG : rot 180:sc= 0.0809 USER MOD Single : A 152 MET CE :methyl -114:sc= -0.038 (180deg=-0.722) USER MOD Single : B 155 TYR OH : rot 180:sc= 0 USER MOD Single : B 156 SER OG : rot 180:sc= 0 USER MOD Single : B 158 THR OG1 : rot 180:sc= -0.0068 USER MOD Single : B 161 SER OG : rot 180:sc= 0 USER MOD Single : B 162 TYR OH : rot 8:sc= -0.164 USER MOD Single : B 168 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.274 -14.894 31.361 1.00 0.00 N ATOM 2 CA MET A 1 4.058 -14.723 29.912 1.00 0.00 C ATOM 3 C MET A 1 2.998 -13.657 29.653 1.00 0.00 C ATOM 4 O MET A 1 2.048 -13.529 30.425 1.00 0.00 O ATOM 5 CB MET A 1 3.670 -16.058 29.261 1.00 0.00 C ATOM 6 CG MET A 1 3.515 -15.927 27.746 1.00 0.00 C ATOM 7 SD MET A 1 4.985 -15.306 26.881 1.00 0.00 S ATOM 8 CE MET A 1 6.125 -16.681 27.180 1.00 0.00 C ATOM 0 H1 MET A 1 5.119 -14.362 31.651 1.00 0.00 H new ATOM 0 H2 MET A 1 3.446 -14.538 31.880 1.00 0.00 H new ATOM 0 H3 MET A 1 4.409 -15.903 31.575 1.00 0.00 H new ATOM 0 HA MET A 1 4.992 -14.389 29.459 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.430 -16.806 29.485 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.735 -16.415 29.693 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.255 -16.903 27.336 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.679 -15.260 27.537 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.020 -16.551 26.571 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.403 -16.701 28.234 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.640 -17.620 26.915 1.00 0.00 H new ATOM 20 N GLN A 2 3.159 -12.895 28.569 1.00 0.00 N ATOM 21 CA GLN A 2 2.221 -11.847 28.189 1.00 0.00 C ATOM 22 C GLN A 2 2.195 -11.698 26.668 1.00 0.00 C ATOM 23 O GLN A 2 3.204 -11.930 26.001 1.00 0.00 O ATOM 24 CB GLN A 2 2.637 -10.538 28.870 1.00 0.00 C ATOM 25 CG GLN A 2 1.636 -9.410 28.591 1.00 0.00 C ATOM 26 CD GLN A 2 2.002 -8.125 29.332 1.00 0.00 C ATOM 27 OE1 GLN A 2 3.009 -8.060 30.033 1.00 0.00 O ATOM 28 NE2 GLN A 2 1.182 -7.090 29.183 1.00 0.00 N ATOM 0 H GLN A 2 3.948 -12.991 27.930 1.00 0.00 H new ATOM 0 HA GLN A 2 1.214 -12.107 28.514 1.00 0.00 H new ATOM 0 HB2 GLN A 2 2.716 -10.697 29.946 1.00 0.00 H new ATOM 0 HB3 GLN A 2 3.625 -10.243 28.518 1.00 0.00 H new ATOM 0 HG2 GLN A 2 1.601 -9.213 27.519 1.00 0.00 H new ATOM 0 HG3 GLN A 2 0.637 -9.729 28.890 1.00 0.00 H new ATOM 0 HE21 GLN A 2 0.354 -7.176 28.594 1.00 0.00 H new ATOM 0 HE22 GLN A 2 1.381 -6.209 29.658 1.00 0.00 H new ATOM 37 N GLN A 3 1.038 -11.312 26.124 1.00 0.00 N ATOM 38 CA GLN A 3 0.843 -11.139 24.690 1.00 0.00 C ATOM 39 C GLN A 3 -0.035 -9.916 24.433 1.00 0.00 C ATOM 40 O GLN A 3 -0.620 -9.363 25.363 1.00 0.00 O ATOM 41 CB GLN A 3 0.193 -12.392 24.092 1.00 0.00 C ATOM 42 CG GLN A 3 1.106 -13.617 24.225 1.00 0.00 C ATOM 43 CD GLN A 3 0.496 -14.859 23.580 1.00 0.00 C ATOM 44 OE1 GLN A 3 -0.603 -14.820 23.033 1.00 0.00 O ATOM 45 NE2 GLN A 3 1.216 -15.977 23.642 1.00 0.00 N ATOM 0 H GLN A 3 0.204 -11.110 26.676 1.00 0.00 H new ATOM 0 HA GLN A 3 1.812 -10.988 24.214 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -0.754 -12.587 24.595 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -0.034 -12.219 23.040 1.00 0.00 H new ATOM 0 HG2 GLN A 3 2.069 -13.403 23.761 1.00 0.00 H new ATOM 0 HG3 GLN A 3 1.297 -13.813 25.280 1.00 0.00 H new ATOM 0 HE21 GLN A 3 2.125 -15.973 24.104 1.00 0.00 H new ATOM 0 HE22 GLN A 3 0.858 -16.838 23.227 1.00 0.00 H new ATOM 54 N ASP A 4 -0.125 -9.498 23.168 1.00 0.00 N ATOM 55 CA ASP A 4 -0.922 -8.350 22.766 1.00 0.00 C ATOM 56 C ASP A 4 -1.645 -8.643 21.449 1.00 0.00 C ATOM 57 O ASP A 4 -1.268 -9.554 20.712 1.00 0.00 O ATOM 58 CB ASP A 4 -0.015 -7.123 22.649 1.00 0.00 C ATOM 59 CG ASP A 4 -0.827 -5.862 22.372 1.00 0.00 C ATOM 60 OD1 ASP A 4 -1.489 -5.388 23.320 1.00 0.00 O ATOM 61 OD2 ASP A 4 -0.779 -5.382 21.219 1.00 0.00 O ATOM 0 H ASP A 4 0.358 -9.953 22.394 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.684 -8.146 23.519 1.00 0.00 H new ATOM 0 HB2 ASP A 4 0.553 -6.998 23.571 1.00 0.00 H new ATOM 0 HB3 ASP A 4 0.708 -7.277 21.848 1.00 0.00 H new ATOM 66 N ASP A 5 -2.691 -7.866 21.155 1.00 0.00 N ATOM 67 CA ASP A 5 -3.542 -8.067 19.992 1.00 0.00 C ATOM 68 C ASP A 5 -3.931 -6.731 19.351 1.00 0.00 C ATOM 69 O ASP A 5 -4.816 -6.674 18.500 1.00 0.00 O ATOM 70 CB ASP A 5 -4.772 -8.861 20.444 1.00 0.00 C ATOM 71 CG ASP A 5 -5.657 -9.325 19.291 1.00 0.00 C ATOM 72 OD1 ASP A 5 -5.189 -10.188 18.513 1.00 0.00 O ATOM 73 OD2 ASP A 5 -6.797 -8.814 19.197 1.00 0.00 O ATOM 0 H ASP A 5 -2.969 -7.070 21.729 1.00 0.00 H new ATOM 0 HA ASP A 5 -3.006 -8.626 19.225 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -4.444 -9.731 21.012 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -5.364 -8.244 21.120 1.00 0.00 H new ATOM 78 N ASP A 6 -3.268 -5.645 19.760 1.00 0.00 N ATOM 79 CA ASP A 6 -3.519 -4.310 19.238 1.00 0.00 C ATOM 80 C ASP A 6 -2.590 -4.060 18.047 1.00 0.00 C ATOM 81 O ASP A 6 -2.612 -4.826 17.086 1.00 0.00 O ATOM 82 CB ASP A 6 -3.366 -3.293 20.369 1.00 0.00 C ATOM 83 CG ASP A 6 -3.831 -1.905 19.937 1.00 0.00 C ATOM 84 OD1 ASP A 6 -5.047 -1.758 19.689 1.00 0.00 O ATOM 85 OD2 ASP A 6 -2.966 -1.007 19.859 1.00 0.00 O ATOM 0 H ASP A 6 -2.536 -5.675 20.470 1.00 0.00 H new ATOM 0 HA ASP A 6 -4.538 -4.207 18.866 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -3.944 -3.619 21.234 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -2.323 -3.248 20.681 1.00 0.00 H new ATOM 90 N PHE A 7 -1.776 -3.002 18.095 1.00 0.00 N ATOM 91 CA PHE A 7 -0.808 -2.712 17.047 1.00 0.00 C ATOM 92 C PHE A 7 0.149 -3.889 16.836 1.00 0.00 C ATOM 93 O PHE A 7 0.809 -3.971 15.802 1.00 0.00 O ATOM 94 CB PHE A 7 -0.038 -1.449 17.430 1.00 0.00 C ATOM 95 CG PHE A 7 0.831 -0.898 16.322 1.00 0.00 C ATOM 96 CD1 PHE A 7 0.273 -0.595 15.072 1.00 0.00 C ATOM 97 CD2 PHE A 7 2.200 -0.685 16.545 1.00 0.00 C ATOM 98 CE1 PHE A 7 1.079 -0.084 14.046 1.00 0.00 C ATOM 99 CE2 PHE A 7 3.005 -0.171 15.518 1.00 0.00 C ATOM 100 CZ PHE A 7 2.445 0.126 14.270 1.00 0.00 C ATOM 0 H PHE A 7 -1.773 -2.328 18.860 1.00 0.00 H new ATOM 0 HA PHE A 7 -1.333 -2.552 16.105 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -0.749 -0.681 17.736 1.00 0.00 H new ATOM 0 HB3 PHE A 7 0.589 -1.666 18.295 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -0.781 -0.756 14.899 1.00 0.00 H new ATOM 0 HD2 PHE A 7 2.633 -0.917 17.507 1.00 0.00 H new ATOM 0 HE1 PHE A 7 0.647 0.148 13.084 1.00 0.00 H new ATOM 0 HE2 PHE A 7 4.058 -0.004 15.690 1.00 0.00 H new ATOM 0 HZ PHE A 7 3.067 0.518 13.479 1.00 0.00 H new ATOM 110 N GLN A 8 0.231 -4.804 17.809 1.00 0.00 N ATOM 111 CA GLN A 8 1.034 -6.005 17.675 1.00 0.00 C ATOM 112 C GLN A 8 0.607 -6.791 16.445 1.00 0.00 C ATOM 113 O GLN A 8 1.465 -7.236 15.692 1.00 0.00 O ATOM 114 CB GLN A 8 0.886 -6.847 18.946 1.00 0.00 C ATOM 115 CG GLN A 8 1.641 -8.177 18.853 1.00 0.00 C ATOM 116 CD GLN A 8 3.155 -8.000 18.760 1.00 0.00 C ATOM 117 OE1 GLN A 8 3.686 -6.904 18.908 1.00 0.00 O ATOM 118 NE2 GLN A 8 3.872 -9.095 18.512 1.00 0.00 N ATOM 0 H GLN A 8 -0.257 -4.726 18.701 1.00 0.00 H new ATOM 0 HA GLN A 8 2.083 -5.736 17.547 1.00 0.00 H new ATOM 0 HB2 GLN A 8 1.257 -6.280 19.800 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -0.171 -7.043 19.128 1.00 0.00 H new ATOM 0 HG2 GLN A 8 1.405 -8.784 19.727 1.00 0.00 H new ATOM 0 HG3 GLN A 8 1.291 -8.727 17.979 1.00 0.00 H new ATOM 0 HE21 GLN A 8 3.405 -9.994 18.393 1.00 0.00 H new ATOM 0 HE22 GLN A 8 4.888 -9.034 18.441 1.00 0.00 H new ATOM 127 N ASN A 9 -0.702 -6.970 16.227 1.00 0.00 N ATOM 128 CA ASN A 9 -1.160 -7.649 15.026 1.00 0.00 C ATOM 129 C ASN A 9 -0.658 -6.947 13.766 1.00 0.00 C ATOM 130 O ASN A 9 -0.278 -7.622 12.814 1.00 0.00 O ATOM 131 CB ASN A 9 -2.686 -7.734 15.027 1.00 0.00 C ATOM 132 CG ASN A 9 -3.186 -8.688 16.101 1.00 0.00 C ATOM 133 OD1 ASN A 9 -2.407 -9.351 16.779 1.00 0.00 O ATOM 134 ND2 ASN A 9 -4.501 -8.763 16.264 1.00 0.00 N ATOM 0 H ASN A 9 -1.442 -6.659 16.856 1.00 0.00 H new ATOM 0 HA ASN A 9 -0.749 -8.659 15.024 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -3.107 -6.743 15.193 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -3.034 -8.068 14.050 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -4.893 -9.386 16.970 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -5.120 -8.198 15.683 1.00 0.00 H new ATOM 141 N PHE A 10 -0.645 -5.613 13.733 1.00 0.00 N ATOM 142 CA PHE A 10 -0.201 -4.899 12.547 1.00 0.00 C ATOM 143 C PHE A 10 1.275 -5.172 12.272 1.00 0.00 C ATOM 144 O PHE A 10 1.638 -5.591 11.173 1.00 0.00 O ATOM 145 CB PHE A 10 -0.454 -3.397 12.709 1.00 0.00 C ATOM 146 CG PHE A 10 -0.088 -2.602 11.475 1.00 0.00 C ATOM 147 CD1 PHE A 10 1.241 -2.213 11.253 1.00 0.00 C ATOM 148 CD2 PHE A 10 -1.078 -2.255 10.545 1.00 0.00 C ATOM 149 CE1 PHE A 10 1.582 -1.501 10.095 1.00 0.00 C ATOM 150 CE2 PHE A 10 -0.737 -1.537 9.391 1.00 0.00 C ATOM 151 CZ PHE A 10 0.595 -1.166 9.159 1.00 0.00 C ATOM 0 H PHE A 10 -0.934 -5.016 14.508 1.00 0.00 H new ATOM 0 HA PHE A 10 -0.774 -5.257 11.692 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -1.506 -3.234 12.941 1.00 0.00 H new ATOM 0 HB3 PHE A 10 0.121 -3.026 13.558 1.00 0.00 H new ATOM 0 HD1 PHE A 10 2.003 -2.463 11.976 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -2.105 -2.541 10.718 1.00 0.00 H new ATOM 0 HE1 PHE A 10 2.608 -1.210 9.924 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -1.503 -1.269 8.678 1.00 0.00 H new ATOM 0 HZ PHE A 10 0.859 -0.624 8.263 1.00 0.00 H new ATOM 161 N VAL A 11 2.132 -4.939 13.270 1.00 0.00 N ATOM 162 CA VAL A 11 3.565 -5.131 13.103 1.00 0.00 C ATOM 163 C VAL A 11 3.870 -6.600 12.823 1.00 0.00 C ATOM 164 O VAL A 11 4.575 -6.912 11.869 1.00 0.00 O ATOM 165 CB VAL A 11 4.314 -4.648 14.349 1.00 0.00 C ATOM 166 CG1 VAL A 11 5.816 -4.844 14.167 1.00 0.00 C ATOM 167 CG2 VAL A 11 4.039 -3.163 14.582 1.00 0.00 C ATOM 0 H VAL A 11 1.854 -4.618 14.197 1.00 0.00 H new ATOM 0 HA VAL A 11 3.903 -4.541 12.251 1.00 0.00 H new ATOM 0 HB VAL A 11 3.968 -5.227 15.205 1.00 0.00 H new ATOM 0 HG11 VAL A 11 6.339 -4.497 15.058 1.00 0.00 H new ATOM 0 HG12 VAL A 11 6.029 -5.901 14.010 1.00 0.00 H new ATOM 0 HG13 VAL A 11 6.155 -4.273 13.303 1.00 0.00 H new ATOM 0 HG21 VAL A 11 4.576 -2.829 15.470 1.00 0.00 H new ATOM 0 HG22 VAL A 11 4.375 -2.591 13.718 1.00 0.00 H new ATOM 0 HG23 VAL A 11 2.969 -3.009 14.725 1.00 0.00 H new ATOM 177 N ALA A 12 3.336 -7.498 13.654 1.00 0.00 N ATOM 178 CA ALA A 12 3.553 -8.926 13.528 1.00 0.00 C ATOM 179 C ALA A 12 3.086 -9.444 12.168 1.00 0.00 C ATOM 180 O ALA A 12 3.667 -10.389 11.637 1.00 0.00 O ATOM 181 CB ALA A 12 2.804 -9.624 14.659 1.00 0.00 C ATOM 0 H ALA A 12 2.736 -7.243 14.439 1.00 0.00 H new ATOM 0 HA ALA A 12 4.620 -9.138 13.597 1.00 0.00 H new ATOM 0 HB1 ALA A 12 2.953 -10.701 14.584 1.00 0.00 H new ATOM 0 HB2 ALA A 12 3.183 -9.271 15.618 1.00 0.00 H new ATOM 0 HB3 ALA A 12 1.740 -9.399 14.584 1.00 0.00 H new ATOM 187 N THR A 13 2.041 -8.841 11.593 1.00 0.00 N ATOM 188 CA THR A 13 1.589 -9.241 10.270 1.00 0.00 C ATOM 189 C THR A 13 2.577 -8.771 9.215 1.00 0.00 C ATOM 190 O THR A 13 2.910 -9.530 8.306 1.00 0.00 O ATOM 191 CB THR A 13 0.195 -8.688 9.984 1.00 0.00 C ATOM 192 OG1 THR A 13 -0.735 -9.262 10.873 1.00 0.00 O ATOM 193 CG2 THR A 13 -0.234 -9.050 8.568 1.00 0.00 C ATOM 0 H THR A 13 1.504 -8.086 12.020 1.00 0.00 H new ATOM 0 HA THR A 13 1.534 -10.329 10.237 1.00 0.00 H new ATOM 0 HB THR A 13 0.226 -7.605 10.104 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.625 -8.866 11.762 1.00 0.00 H new ATOM 0 HG21 THR A 13 -1.230 -8.650 8.376 1.00 0.00 H new ATOM 0 HG22 THR A 13 0.472 -8.625 7.854 1.00 0.00 H new ATOM 0 HG23 THR A 13 -0.251 -10.134 8.459 1.00 0.00 H new ATOM 201 N LEU A 14 3.054 -7.527 9.320 1.00 0.00 N ATOM 202 CA LEU A 14 4.015 -7.022 8.351 1.00 0.00 C ATOM 203 C LEU A 14 5.323 -7.816 8.447 1.00 0.00 C ATOM 204 O LEU A 14 6.040 -7.962 7.460 1.00 0.00 O ATOM 205 CB LEU A 14 4.242 -5.529 8.602 1.00 0.00 C ATOM 206 CG LEU A 14 4.965 -4.838 7.437 1.00 0.00 C ATOM 207 CD1 LEU A 14 4.134 -4.863 6.153 1.00 0.00 C ATOM 208 CD2 LEU A 14 5.205 -3.386 7.829 1.00 0.00 C ATOM 0 H LEU A 14 2.793 -6.867 10.053 1.00 0.00 H new ATOM 0 HA LEU A 14 3.629 -7.147 7.340 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.281 -5.042 8.769 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.826 -5.402 9.514 1.00 0.00 H new ATOM 0 HG LEU A 14 5.898 -5.368 7.245 1.00 0.00 H new ATOM 0 HD11 LEU A 14 4.683 -4.364 5.355 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.937 -5.896 5.867 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.189 -4.347 6.321 1.00 0.00 H new ATOM 0 HD21 LEU A 14 5.718 -2.870 7.018 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.249 -2.898 8.022 1.00 0.00 H new ATOM 0 HD23 LEU A 14 5.819 -3.349 8.729 1.00 0.00 H new ATOM 220 N GLU A 15 5.631 -8.330 9.643 1.00 0.00 N ATOM 221 CA GLU A 15 6.791 -9.180 9.883 1.00 0.00 C ATOM 222 C GLU A 15 6.598 -10.546 9.233 1.00 0.00 C ATOM 223 O GLU A 15 7.527 -11.089 8.639 1.00 0.00 O ATOM 224 CB GLU A 15 6.976 -9.366 11.389 1.00 0.00 C ATOM 225 CG GLU A 15 7.355 -8.060 12.087 1.00 0.00 C ATOM 226 CD GLU A 15 8.871 -7.879 12.146 1.00 0.00 C ATOM 227 OE1 GLU A 15 9.429 -7.353 11.158 1.00 0.00 O ATOM 228 OE2 GLU A 15 9.462 -8.267 13.178 1.00 0.00 O ATOM 0 H GLU A 15 5.071 -8.162 10.479 1.00 0.00 H new ATOM 0 HA GLU A 15 7.670 -8.703 9.450 1.00 0.00 H new ATOM 0 HB2 GLU A 15 6.054 -9.754 11.822 1.00 0.00 H new ATOM 0 HB3 GLU A 15 7.751 -10.111 11.569 1.00 0.00 H new ATOM 0 HG2 GLU A 15 6.907 -7.219 11.557 1.00 0.00 H new ATOM 0 HG3 GLU A 15 6.947 -8.054 13.098 1.00 0.00 H new ATOM 235 N SER A 16 5.392 -11.111 9.339 1.00 0.00 N ATOM 236 CA SER A 16 5.094 -12.358 8.648 1.00 0.00 C ATOM 237 C SER A 16 5.169 -12.150 7.133 1.00 0.00 C ATOM 238 O SER A 16 5.480 -13.081 6.390 1.00 0.00 O ATOM 239 CB SER A 16 3.720 -12.886 9.067 1.00 0.00 C ATOM 240 OG SER A 16 2.681 -12.179 8.424 1.00 0.00 O ATOM 0 H SER A 16 4.622 -10.729 9.888 1.00 0.00 H new ATOM 0 HA SER A 16 5.838 -13.105 8.927 1.00 0.00 H new ATOM 0 HB2 SER A 16 3.646 -13.946 8.824 1.00 0.00 H new ATOM 0 HB3 SER A 16 3.608 -12.798 10.148 1.00 0.00 H new ATOM 0 HG SER A 16 2.827 -11.216 8.528 1.00 0.00 H new ATOM 246 N PHE A 17 4.882 -10.923 6.681 1.00 0.00 N ATOM 247 CA PHE A 17 5.010 -10.536 5.286 1.00 0.00 C ATOM 248 C PHE A 17 6.486 -10.369 4.916 1.00 0.00 C ATOM 249 O PHE A 17 6.881 -10.648 3.786 1.00 0.00 O ATOM 250 CB PHE A 17 4.251 -9.222 5.071 1.00 0.00 C ATOM 251 CG PHE A 17 3.280 -9.241 3.913 1.00 0.00 C ATOM 252 CD1 PHE A 17 3.685 -9.691 2.650 1.00 0.00 C ATOM 253 CD2 PHE A 17 1.963 -8.797 4.107 1.00 0.00 C ATOM 254 CE1 PHE A 17 2.772 -9.702 1.586 1.00 0.00 C ATOM 255 CE2 PHE A 17 1.052 -8.809 3.044 1.00 0.00 C ATOM 256 CZ PHE A 17 1.456 -9.261 1.783 1.00 0.00 C ATOM 0 H PHE A 17 4.552 -10.170 7.285 1.00 0.00 H new ATOM 0 HA PHE A 17 4.588 -11.311 4.646 1.00 0.00 H new ATOM 0 HB2 PHE A 17 3.705 -8.979 5.983 1.00 0.00 H new ATOM 0 HB3 PHE A 17 4.974 -8.422 4.910 1.00 0.00 H new ATOM 0 HD1 PHE A 17 4.699 -10.029 2.496 1.00 0.00 H new ATOM 0 HD2 PHE A 17 1.651 -8.445 5.079 1.00 0.00 H new ATOM 0 HE1 PHE A 17 3.083 -10.051 0.612 1.00 0.00 H new ATOM 0 HE2 PHE A 17 0.038 -8.470 3.197 1.00 0.00 H new ATOM 0 HZ PHE A 17 0.754 -9.270 0.962 1.00 0.00 H new ATOM 266 N LYS A 18 7.302 -9.912 5.874 1.00 0.00 N ATOM 267 CA LYS A 18 8.736 -9.734 5.688 1.00 0.00 C ATOM 268 C LYS A 18 9.425 -11.084 5.523 1.00 0.00 C ATOM 269 O LYS A 18 10.351 -11.214 4.725 1.00 0.00 O ATOM 270 CB LYS A 18 9.285 -8.962 6.891 1.00 0.00 C ATOM 271 CG LYS A 18 10.773 -8.641 6.742 1.00 0.00 C ATOM 272 CD LYS A 18 11.289 -7.915 7.985 1.00 0.00 C ATOM 273 CE LYS A 18 10.616 -6.550 8.137 1.00 0.00 C ATOM 274 NZ LYS A 18 11.001 -5.907 9.407 1.00 0.00 N ATOM 0 H LYS A 18 6.977 -9.655 6.806 1.00 0.00 H new ATOM 0 HA LYS A 18 8.932 -9.166 4.779 1.00 0.00 H new ATOM 0 HB2 LYS A 18 8.725 -8.034 7.011 1.00 0.00 H new ATOM 0 HB3 LYS A 18 9.130 -9.547 7.797 1.00 0.00 H new ATOM 0 HG2 LYS A 18 11.337 -9.562 6.591 1.00 0.00 H new ATOM 0 HG3 LYS A 18 10.931 -8.021 5.859 1.00 0.00 H new ATOM 0 HD2 LYS A 18 11.097 -8.520 8.871 1.00 0.00 H new ATOM 0 HD3 LYS A 18 12.369 -7.787 7.914 1.00 0.00 H new ATOM 0 HE2 LYS A 18 10.895 -5.908 7.301 1.00 0.00 H new ATOM 0 HE3 LYS A 18 9.533 -6.669 8.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 10.585 -4.955 9.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 10.653 -6.477 10.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 12.037 -5.835 9.460 1.00 0.00 H new ATOM 288 N ASP A 19 8.973 -12.090 6.275 1.00 0.00 N ATOM 289 CA ASP A 19 9.477 -13.450 6.143 1.00 0.00 C ATOM 290 C ASP A 19 8.874 -14.133 4.908 1.00 0.00 C ATOM 291 O ASP A 19 9.279 -15.236 4.548 1.00 0.00 O ATOM 292 CB ASP A 19 9.188 -14.222 7.430 1.00 0.00 C ATOM 293 CG ASP A 19 9.898 -15.573 7.441 1.00 0.00 C ATOM 294 OD1 ASP A 19 11.142 -15.574 7.316 1.00 0.00 O ATOM 295 OD2 ASP A 19 9.188 -16.593 7.574 1.00 0.00 O ATOM 0 H ASP A 19 8.251 -11.981 6.988 1.00 0.00 H new ATOM 0 HA ASP A 19 10.557 -13.431 5.994 1.00 0.00 H new ATOM 0 HB2 ASP A 19 9.510 -13.633 8.289 1.00 0.00 H new ATOM 0 HB3 ASP A 19 8.113 -14.373 7.532 1.00 0.00 H new ATOM 300 N LEU A 20 7.904 -13.470 4.267 1.00 0.00 N ATOM 301 CA LEU A 20 7.231 -13.950 3.070 1.00 0.00 C ATOM 302 C LEU A 20 6.668 -15.358 3.272 1.00 0.00 C ATOM 303 O LEU A 20 6.879 -16.250 2.450 1.00 0.00 O ATOM 304 CB LEU A 20 8.174 -13.818 1.865 1.00 0.00 C ATOM 305 CG LEU A 20 7.450 -13.929 0.519 1.00 0.00 C ATOM 306 CD1 LEU A 20 6.482 -12.765 0.313 1.00 0.00 C ATOM 307 CD2 LEU A 20 8.488 -13.909 -0.601 1.00 0.00 C ATOM 0 H LEU A 20 7.562 -12.562 4.581 1.00 0.00 H new ATOM 0 HA LEU A 20 6.360 -13.330 2.861 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.687 -12.858 1.916 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.939 -14.592 1.924 1.00 0.00 H new ATOM 0 HG LEU A 20 6.881 -14.859 0.508 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.984 -12.872 -0.651 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.737 -12.766 1.109 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.034 -11.825 0.334 1.00 0.00 H new ATOM 0 HD21 LEU A 20 7.985 -13.987 -1.565 1.00 0.00 H new ATOM 0 HD22 LEU A 20 9.050 -12.976 -0.560 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.171 -14.749 -0.479 1.00 0.00 H new ATOM 319 N LYS A 21 5.940 -15.560 4.377 1.00 0.00 N ATOM 320 CA LYS A 21 5.346 -16.854 4.703 1.00 0.00 C ATOM 321 C LYS A 21 4.212 -17.224 3.746 1.00 0.00 C ATOM 322 O LYS A 21 3.689 -18.336 3.816 1.00 0.00 O ATOM 323 CB LYS A 21 4.809 -16.833 6.138 1.00 0.00 C ATOM 324 CG LYS A 21 5.928 -16.613 7.155 1.00 0.00 C ATOM 325 CD LYS A 21 5.353 -16.694 8.569 1.00 0.00 C ATOM 326 CE LYS A 21 6.417 -16.402 9.626 1.00 0.00 C ATOM 327 NZ LYS A 21 7.510 -17.393 9.581 1.00 0.00 N ATOM 0 H LYS A 21 5.749 -14.832 5.065 1.00 0.00 H new ATOM 0 HA LYS A 21 6.129 -17.606 4.603 1.00 0.00 H new ATOM 0 HB2 LYS A 21 4.066 -16.042 6.237 1.00 0.00 H new ATOM 0 HB3 LYS A 21 4.303 -17.774 6.351 1.00 0.00 H new ATOM 0 HG2 LYS A 21 6.707 -17.365 7.024 1.00 0.00 H new ATOM 0 HG3 LYS A 21 6.394 -15.640 6.995 1.00 0.00 H new ATOM 0 HD2 LYS A 21 4.533 -15.983 8.671 1.00 0.00 H new ATOM 0 HD3 LYS A 21 4.936 -17.687 8.736 1.00 0.00 H new ATOM 0 HE2 LYS A 21 6.823 -15.403 9.468 1.00 0.00 H new ATOM 0 HE3 LYS A 21 5.960 -16.408 10.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 8.001 -17.410 10.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 7.117 -18.335 9.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 8.183 -17.133 8.832 1.00 0.00 H new ATOM 341 N SER A 22 3.823 -16.313 2.851 1.00 0.00 N ATOM 342 CA SER A 22 2.740 -16.554 1.905 1.00 0.00 C ATOM 343 C SER A 22 2.964 -15.779 0.607 1.00 0.00 C ATOM 344 O SER A 22 3.758 -14.841 0.563 1.00 0.00 O ATOM 345 CB SER A 22 1.416 -16.139 2.541 1.00 0.00 C ATOM 346 OG SER A 22 1.441 -14.754 2.827 1.00 0.00 O ATOM 0 H SER A 22 4.251 -15.391 2.765 1.00 0.00 H new ATOM 0 HA SER A 22 2.715 -17.616 1.662 1.00 0.00 H new ATOM 0 HB2 SER A 22 0.590 -16.367 1.867 1.00 0.00 H new ATOM 0 HB3 SER A 22 1.247 -16.707 3.456 1.00 0.00 H new ATOM 0 HG SER A 22 0.759 -14.547 3.500 1.00 0.00 H new ATOM 352 N GLY A 23 2.254 -16.179 -0.453 1.00 0.00 N ATOM 353 CA GLY A 23 2.334 -15.546 -1.761 1.00 0.00 C ATOM 354 C GLY A 23 1.464 -14.297 -1.823 1.00 0.00 C ATOM 355 O GLY A 23 0.486 -14.268 -2.564 1.00 0.00 O ATOM 0 H GLY A 23 1.601 -16.962 -0.420 1.00 0.00 H new ATOM 0 HA2 GLY A 23 3.369 -15.282 -1.978 1.00 0.00 H new ATOM 0 HA3 GLY A 23 2.017 -16.251 -2.529 1.00 0.00 H new ATOM 359 N ILE A 24 1.821 -13.267 -1.046 1.00 0.00 N ATOM 360 CA ILE A 24 1.060 -12.021 -0.959 1.00 0.00 C ATOM 361 C ILE A 24 -0.389 -12.299 -0.543 1.00 0.00 C ATOM 362 O ILE A 24 -1.318 -11.650 -1.023 1.00 0.00 O ATOM 363 CB ILE A 24 1.165 -11.206 -2.262 1.00 0.00 C ATOM 364 CG1 ILE A 24 2.547 -11.291 -2.929 1.00 0.00 C ATOM 365 CG2 ILE A 24 0.833 -9.734 -1.981 1.00 0.00 C ATOM 366 CD1 ILE A 24 3.684 -10.798 -2.037 1.00 0.00 C ATOM 0 H ILE A 24 2.653 -13.278 -0.456 1.00 0.00 H new ATOM 0 HA ILE A 24 1.499 -11.400 -0.178 1.00 0.00 H new ATOM 0 HB ILE A 24 0.448 -11.643 -2.956 1.00 0.00 H new ATOM 0 HG12 ILE A 24 2.741 -12.325 -3.214 1.00 0.00 H new ATOM 0 HG13 ILE A 24 2.535 -10.704 -3.847 1.00 0.00 H new ATOM 0 HG21 ILE A 24 0.908 -9.161 -2.905 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -0.181 -9.658 -1.589 1.00 0.00 H new ATOM 0 HG23 ILE A 24 1.536 -9.336 -1.249 1.00 0.00 H new ATOM 0 HD11 ILE A 24 4.630 -10.887 -2.571 1.00 0.00 H new ATOM 0 HD12 ILE A 24 3.513 -9.754 -1.773 1.00 0.00 H new ATOM 0 HD13 ILE A 24 3.722 -11.401 -1.130 1.00 0.00 H new ATOM 378 N SER A 25 -0.587 -13.269 0.356 1.00 0.00 N ATOM 379 CA SER A 25 -1.920 -13.694 0.765 1.00 0.00 C ATOM 380 C SER A 25 -2.717 -12.544 1.376 1.00 0.00 C ATOM 381 O SER A 25 -2.191 -11.756 2.161 1.00 0.00 O ATOM 382 CB SER A 25 -1.803 -14.874 1.724 1.00 0.00 C ATOM 383 OG SER A 25 -3.085 -15.301 2.124 1.00 0.00 O ATOM 0 H SER A 25 0.170 -13.776 0.815 1.00 0.00 H new ATOM 0 HA SER A 25 -2.473 -14.014 -0.118 1.00 0.00 H new ATOM 0 HB2 SER A 25 -1.272 -15.694 1.241 1.00 0.00 H new ATOM 0 HB3 SER A 25 -1.218 -14.586 2.597 1.00 0.00 H new ATOM 0 HG SER A 25 -3.353 -14.817 2.933 1.00 0.00 H new ATOM 389 N GLY A 26 -3.998 -12.452 1.010 1.00 0.00 N ATOM 390 CA GLY A 26 -4.867 -11.349 1.384 1.00 0.00 C ATOM 391 C GLY A 26 -5.112 -11.243 2.886 1.00 0.00 C ATOM 392 O GLY A 26 -5.446 -10.163 3.365 1.00 0.00 O ATOM 0 H GLY A 26 -4.462 -13.157 0.436 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -4.428 -10.416 1.030 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -5.824 -11.464 0.876 1.00 0.00 H new ATOM 396 N SER A 27 -4.953 -12.335 3.640 1.00 0.00 N ATOM 397 CA SER A 27 -5.183 -12.299 5.079 1.00 0.00 C ATOM 398 C SER A 27 -4.267 -11.278 5.744 1.00 0.00 C ATOM 399 O SER A 27 -4.691 -10.551 6.641 1.00 0.00 O ATOM 400 CB SER A 27 -4.958 -13.691 5.670 1.00 0.00 C ATOM 401 OG SER A 27 -5.094 -13.651 7.076 1.00 0.00 O ATOM 0 H SER A 27 -4.668 -13.245 3.278 1.00 0.00 H new ATOM 0 HA SER A 27 -6.214 -11.997 5.266 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.676 -14.394 5.248 1.00 0.00 H new ATOM 0 HB3 SER A 27 -3.964 -14.051 5.403 1.00 0.00 H new ATOM 0 HG SER A 27 -5.787 -14.285 7.356 1.00 0.00 H new ATOM 407 N ARG A 28 -3.005 -11.218 5.307 1.00 0.00 N ATOM 408 CA ARG A 28 -2.036 -10.311 5.900 1.00 0.00 C ATOM 409 C ARG A 28 -2.405 -8.871 5.541 1.00 0.00 C ATOM 410 O ARG A 28 -2.280 -7.972 6.369 1.00 0.00 O ATOM 411 CB ARG A 28 -0.622 -10.654 5.409 1.00 0.00 C ATOM 412 CG ARG A 28 -0.057 -11.951 6.006 1.00 0.00 C ATOM 413 CD ARG A 28 -0.852 -13.195 5.597 1.00 0.00 C ATOM 414 NE ARG A 28 -0.183 -14.428 6.039 1.00 0.00 N ATOM 415 CZ ARG A 28 -0.558 -15.656 5.668 1.00 0.00 C ATOM 416 NH1 ARG A 28 -1.609 -15.830 4.868 1.00 0.00 N ATOM 417 NH2 ARG A 28 0.117 -16.718 6.098 1.00 0.00 N ATOM 0 H ARG A 28 -2.638 -11.789 4.546 1.00 0.00 H new ATOM 0 HA ARG A 28 -2.051 -10.417 6.985 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -0.636 -10.741 4.323 1.00 0.00 H new ATOM 0 HB3 ARG A 28 0.048 -9.830 5.655 1.00 0.00 H new ATOM 0 HG2 ARG A 28 0.979 -12.069 5.689 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -0.051 -11.872 7.093 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -1.852 -13.147 6.028 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -0.972 -13.212 4.514 1.00 0.00 H new ATOM 0 HE ARG A 28 0.616 -14.341 6.667 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -2.135 -15.022 4.534 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -1.888 -16.771 4.590 1.00 0.00 H new ATOM 0 HH21 ARG A 28 0.922 -16.596 6.712 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -0.171 -17.654 5.814 1.00 0.00 H new ATOM 431 N ILE A 29 -2.861 -8.647 4.307 1.00 0.00 N ATOM 432 CA ILE A 29 -3.269 -7.317 3.881 1.00 0.00 C ATOM 433 C ILE A 29 -4.498 -6.882 4.677 1.00 0.00 C ATOM 434 O ILE A 29 -4.637 -5.708 5.016 1.00 0.00 O ATOM 435 CB ILE A 29 -3.545 -7.320 2.370 1.00 0.00 C ATOM 436 CG1 ILE A 29 -2.297 -7.785 1.605 1.00 0.00 C ATOM 437 CG2 ILE A 29 -3.933 -5.910 1.918 1.00 0.00 C ATOM 438 CD1 ILE A 29 -2.554 -7.897 0.104 1.00 0.00 C ATOM 0 H ILE A 29 -2.955 -9.369 3.592 1.00 0.00 H new ATOM 0 HA ILE A 29 -2.470 -6.601 4.074 1.00 0.00 H new ATOM 0 HB ILE A 29 -4.364 -8.008 2.159 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -1.481 -7.084 1.782 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -1.975 -8.752 1.991 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -4.129 -5.913 0.846 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -4.830 -5.591 2.450 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -3.117 -5.221 2.136 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -1.645 -8.229 -0.397 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -3.351 -8.618 -0.076 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -2.850 -6.924 -0.288 1.00 0.00 H new ATOM 450 N LYS A 30 -5.397 -7.825 4.984 1.00 0.00 N ATOM 451 CA LYS A 30 -6.596 -7.533 5.756 1.00 0.00 C ATOM 452 C LYS A 30 -6.256 -7.199 7.207 1.00 0.00 C ATOM 453 O LYS A 30 -6.911 -6.345 7.800 1.00 0.00 O ATOM 454 CB LYS A 30 -7.573 -8.707 5.650 1.00 0.00 C ATOM 455 CG LYS A 30 -8.221 -8.747 4.263 1.00 0.00 C ATOM 456 CD LYS A 30 -9.237 -7.610 4.105 1.00 0.00 C ATOM 457 CE LYS A 30 -9.636 -7.456 2.639 1.00 0.00 C ATOM 458 NZ LYS A 30 -10.315 -8.660 2.121 1.00 0.00 N ATOM 0 H LYS A 30 -5.309 -8.802 4.704 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.079 -6.648 5.342 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -7.047 -9.643 5.838 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -8.344 -8.615 6.415 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.452 -8.663 3.495 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.716 -9.707 4.115 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -10.120 -7.816 4.710 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.809 -6.677 4.473 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.294 -6.594 2.531 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -8.747 -7.255 2.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.659 -8.477 1.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.646 -9.456 2.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -11.120 -8.896 2.736 1.00 0.00 H new ATOM 472 N LYS A 31 -5.244 -7.855 7.790 1.00 0.00 N ATOM 473 CA LYS A 31 -4.789 -7.505 9.136 1.00 0.00 C ATOM 474 C LYS A 31 -4.184 -6.103 9.144 1.00 0.00 C ATOM 475 O LYS A 31 -4.470 -5.310 10.039 1.00 0.00 O ATOM 476 CB LYS A 31 -3.773 -8.534 9.646 1.00 0.00 C ATOM 477 CG LYS A 31 -4.317 -9.304 10.857 1.00 0.00 C ATOM 478 CD LYS A 31 -5.535 -10.161 10.517 1.00 0.00 C ATOM 479 CE LYS A 31 -5.131 -11.305 9.589 1.00 0.00 C ATOM 480 NZ LYS A 31 -6.303 -12.101 9.185 1.00 0.00 N ATOM 0 H LYS A 31 -4.732 -8.622 7.354 1.00 0.00 H new ATOM 0 HA LYS A 31 -5.649 -7.514 9.805 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -3.529 -9.234 8.847 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -2.847 -8.029 9.920 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -3.530 -9.943 11.259 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -4.584 -8.596 11.641 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -5.974 -10.562 11.431 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -6.299 -9.548 10.039 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -4.639 -10.902 8.704 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -4.408 -11.947 10.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -6.048 -12.712 8.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -6.615 -12.690 9.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -7.075 -11.464 8.903 1.00 0.00 H new ATOM 494 N LEU A 32 -3.350 -5.787 8.151 1.00 0.00 N ATOM 495 CA LEU A 32 -2.720 -4.481 8.086 1.00 0.00 C ATOM 496 C LEU A 32 -3.769 -3.373 7.935 1.00 0.00 C ATOM 497 O LEU A 32 -3.763 -2.419 8.713 1.00 0.00 O ATOM 498 CB LEU A 32 -1.702 -4.462 6.939 1.00 0.00 C ATOM 499 CG LEU A 32 -0.499 -5.376 7.211 1.00 0.00 C ATOM 500 CD1 LEU A 32 0.375 -5.452 5.964 1.00 0.00 C ATOM 501 CD2 LEU A 32 0.347 -4.839 8.363 1.00 0.00 C ATOM 0 H LEU A 32 -3.101 -6.418 7.389 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.191 -4.289 9.019 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -2.192 -4.775 6.017 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -1.352 -3.441 6.784 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.877 -6.363 7.476 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.229 -6.101 6.157 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.207 -5.856 5.136 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.729 -4.454 5.706 1.00 0.00 H new ATOM 0 HD21 LEU A 32 1.192 -5.505 8.535 1.00 0.00 H new ATOM 0 HD22 LEU A 32 0.714 -3.844 8.112 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -0.261 -4.784 9.266 1.00 0.00 H new ATOM 513 N THR A 33 -4.671 -3.480 6.953 1.00 0.00 N ATOM 514 CA THR A 33 -5.707 -2.469 6.771 1.00 0.00 C ATOM 515 C THR A 33 -6.592 -2.335 8.000 1.00 0.00 C ATOM 516 O THR A 33 -6.797 -1.224 8.487 1.00 0.00 O ATOM 517 CB THR A 33 -6.599 -2.802 5.578 1.00 0.00 C ATOM 518 OG1 THR A 33 -7.072 -4.128 5.652 1.00 0.00 O ATOM 519 CG2 THR A 33 -5.838 -2.634 4.276 1.00 0.00 C ATOM 0 H THR A 33 -4.702 -4.248 6.282 1.00 0.00 H new ATOM 0 HA THR A 33 -5.185 -1.528 6.598 1.00 0.00 H new ATOM 0 HB THR A 33 -7.444 -2.114 5.605 1.00 0.00 H new ATOM 0 HG1 THR A 33 -6.361 -4.745 5.377 1.00 0.00 H new ATOM 0 HG21 THR A 33 -6.492 -2.876 3.438 1.00 0.00 H new ATOM 0 HG22 THR A 33 -5.498 -1.603 4.184 1.00 0.00 H new ATOM 0 HG23 THR A 33 -4.977 -3.302 4.269 1.00 0.00 H new ATOM 527 N THR A 34 -7.122 -3.448 8.514 1.00 0.00 N ATOM 528 CA THR A 34 -8.067 -3.364 9.616 1.00 0.00 C ATOM 529 C THR A 34 -7.436 -2.724 10.851 1.00 0.00 C ATOM 530 O THR A 34 -8.057 -1.864 11.471 1.00 0.00 O ATOM 531 CB THR A 34 -8.679 -4.737 9.915 1.00 0.00 C ATOM 532 OG1 THR A 34 -9.886 -4.554 10.627 1.00 0.00 O ATOM 533 CG2 THR A 34 -7.773 -5.647 10.742 1.00 0.00 C ATOM 0 H THR A 34 -6.916 -4.393 8.191 1.00 0.00 H new ATOM 0 HA THR A 34 -8.883 -2.707 9.314 1.00 0.00 H new ATOM 0 HB THR A 34 -8.836 -5.223 8.952 1.00 0.00 H new ATOM 0 HG1 THR A 34 -10.286 -5.427 10.822 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.273 -6.600 10.913 1.00 0.00 H new ATOM 0 HG22 THR A 34 -6.841 -5.818 10.204 1.00 0.00 H new ATOM 0 HG23 THR A 34 -7.558 -5.173 11.700 1.00 0.00 H new ATOM 541 N TYR A 35 -6.215 -3.124 11.219 1.00 0.00 N ATOM 542 CA TYR A 35 -5.591 -2.566 12.409 1.00 0.00 C ATOM 543 C TYR A 35 -5.067 -1.147 12.190 1.00 0.00 C ATOM 544 O TYR A 35 -4.889 -0.418 13.165 1.00 0.00 O ATOM 545 CB TYR A 35 -4.567 -3.540 12.980 1.00 0.00 C ATOM 546 CG TYR A 35 -5.254 -4.704 13.662 1.00 0.00 C ATOM 547 CD1 TYR A 35 -5.950 -4.485 14.861 1.00 0.00 C ATOM 548 CD2 TYR A 35 -5.213 -5.993 13.106 1.00 0.00 C ATOM 549 CE1 TYR A 35 -6.636 -5.537 15.482 1.00 0.00 C ATOM 550 CE2 TYR A 35 -5.899 -7.050 13.722 1.00 0.00 C ATOM 551 CZ TYR A 35 -6.624 -6.823 14.907 1.00 0.00 C ATOM 552 OH TYR A 35 -7.310 -7.845 15.497 1.00 0.00 O ATOM 0 H TYR A 35 -5.655 -3.815 10.720 1.00 0.00 H new ATOM 0 HA TYR A 35 -6.356 -2.443 13.175 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -3.924 -3.909 12.181 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -3.925 -3.023 13.693 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -5.957 -3.501 15.307 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -4.651 -6.171 12.201 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -7.174 -5.362 16.402 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -5.871 -8.038 13.287 1.00 0.00 H new ATOM 0 HH TYR A 35 -7.196 -8.663 14.970 1.00 0.00 H new ATOM 562 N ALA A 36 -4.816 -0.730 10.945 1.00 0.00 N ATOM 563 CA ALA A 36 -4.575 0.674 10.664 1.00 0.00 C ATOM 564 C ALA A 36 -5.854 1.463 10.936 1.00 0.00 C ATOM 565 O ALA A 36 -5.850 2.397 11.737 1.00 0.00 O ATOM 566 CB ALA A 36 -4.115 0.825 9.215 1.00 0.00 C ATOM 0 H ALA A 36 -4.776 -1.342 10.130 1.00 0.00 H new ATOM 0 HA ALA A 36 -3.789 1.067 11.309 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -3.933 1.878 8.999 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -3.196 0.259 9.064 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -4.888 0.446 8.546 1.00 0.00 H new ATOM 572 N LEU A 37 -6.947 1.088 10.268 1.00 0.00 N ATOM 573 CA LEU A 37 -8.217 1.792 10.383 1.00 0.00 C ATOM 574 C LEU A 37 -8.869 1.618 11.761 1.00 0.00 C ATOM 575 O LEU A 37 -9.790 2.368 12.087 1.00 0.00 O ATOM 576 CB LEU A 37 -9.163 1.353 9.259 1.00 0.00 C ATOM 577 CG LEU A 37 -8.853 2.059 7.932 1.00 0.00 C ATOM 578 CD1 LEU A 37 -7.637 1.477 7.205 1.00 0.00 C ATOM 579 CD2 LEU A 37 -10.065 1.925 7.013 1.00 0.00 C ATOM 0 H LEU A 37 -6.972 0.289 9.635 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.012 2.857 10.279 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -9.085 0.274 9.122 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -10.192 1.564 9.549 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.627 3.099 8.169 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.474 2.022 6.275 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.755 1.569 7.839 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.815 0.425 6.983 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -9.860 2.422 6.065 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -10.270 0.870 6.832 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -10.932 2.387 7.485 1.00 0.00 H new ATOM 591 N ASP A 38 -8.420 0.657 12.573 1.00 0.00 N ATOM 592 CA ASP A 38 -8.973 0.455 13.908 1.00 0.00 C ATOM 593 C ASP A 38 -8.714 1.637 14.851 1.00 0.00 C ATOM 594 O ASP A 38 -9.375 1.739 15.881 1.00 0.00 O ATOM 595 CB ASP A 38 -8.410 -0.839 14.501 1.00 0.00 C ATOM 596 CG ASP A 38 -9.114 -1.225 15.799 1.00 0.00 C ATOM 597 OD1 ASP A 38 -10.364 -1.257 15.791 1.00 0.00 O ATOM 598 OD2 ASP A 38 -8.396 -1.486 16.789 1.00 0.00 O ATOM 0 H ASP A 38 -7.674 0.007 12.325 1.00 0.00 H new ATOM 0 HA ASP A 38 -10.056 0.380 13.805 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -8.516 -1.646 13.777 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -7.343 -0.718 14.689 1.00 0.00 H new ATOM 603 N HIS A 39 -7.769 2.529 14.523 1.00 0.00 N ATOM 604 CA HIS A 39 -7.458 3.656 15.398 1.00 0.00 C ATOM 605 C HIS A 39 -7.192 4.953 14.646 1.00 0.00 C ATOM 606 O HIS A 39 -7.653 6.009 15.077 1.00 0.00 O ATOM 607 CB HIS A 39 -6.218 3.329 16.238 1.00 0.00 C ATOM 608 CG HIS A 39 -6.427 2.248 17.262 1.00 0.00 C ATOM 609 ND1 HIS A 39 -7.286 2.333 18.363 1.00 0.00 N ATOM 610 CD2 HIS A 39 -5.802 1.035 17.270 1.00 0.00 C ATOM 611 CE1 HIS A 39 -7.149 1.164 19.009 1.00 0.00 C ATOM 612 NE2 HIS A 39 -6.265 0.370 18.380 1.00 0.00 N ATOM 0 H HIS A 39 -7.215 2.489 13.667 1.00 0.00 H new ATOM 0 HA HIS A 39 -8.339 3.808 16.021 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -5.411 3.028 15.570 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -5.890 4.235 16.747 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -5.086 0.670 16.548 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -7.678 0.897 19.912 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -5.986 -0.565 18.676 1.00 0.00 H new ATOM 620 N ILE A 40 -6.457 4.881 13.532 1.00 0.00 N ATOM 621 CA ILE A 40 -5.995 6.059 12.811 1.00 0.00 C ATOM 622 C ILE A 40 -5.475 7.128 13.778 1.00 0.00 C ATOM 623 O ILE A 40 -6.044 8.207 13.934 1.00 0.00 O ATOM 624 CB ILE A 40 -7.055 6.569 11.834 1.00 0.00 C ATOM 625 CG1 ILE A 40 -7.496 5.449 10.883 1.00 0.00 C ATOM 626 CG2 ILE A 40 -6.460 7.717 11.018 1.00 0.00 C ATOM 627 CD1 ILE A 40 -6.343 4.906 10.028 1.00 0.00 C ATOM 0 H ILE A 40 -6.168 3.999 13.108 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.143 5.777 12.192 1.00 0.00 H new ATOM 0 HB ILE A 40 -7.924 6.911 12.397 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -7.926 4.634 11.464 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -8.283 5.824 10.228 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -7.206 8.090 10.317 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.158 8.522 11.688 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.591 7.359 10.466 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.715 4.116 9.375 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -5.928 5.712 9.423 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -5.566 4.504 10.678 1.00 0.00 H new ATOM 639 N ASP A 41 -4.363 6.794 14.432 1.00 0.00 N ATOM 640 CA ASP A 41 -3.677 7.655 15.387 1.00 0.00 C ATOM 641 C ASP A 41 -2.173 7.381 15.309 1.00 0.00 C ATOM 642 O ASP A 41 -1.419 7.675 16.234 1.00 0.00 O ATOM 643 CB ASP A 41 -4.233 7.385 16.786 1.00 0.00 C ATOM 644 CG ASP A 41 -3.727 8.397 17.809 1.00 0.00 C ATOM 645 OD1 ASP A 41 -3.875 9.608 17.538 1.00 0.00 O ATOM 646 OD2 ASP A 41 -3.200 7.954 18.853 1.00 0.00 O ATOM 0 H ASP A 41 -3.904 5.892 14.307 1.00 0.00 H new ATOM 0 HA ASP A 41 -3.842 8.707 15.155 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -5.322 7.415 16.755 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.951 6.380 17.100 1.00 0.00 H new ATOM 651 N ILE A 42 -1.747 6.805 14.182 1.00 0.00 N ATOM 652 CA ILE A 42 -0.403 6.295 13.958 1.00 0.00 C ATOM 653 C ILE A 42 -0.041 6.447 12.484 1.00 0.00 C ATOM 654 O ILE A 42 0.669 5.627 11.910 1.00 0.00 O ATOM 655 CB ILE A 42 -0.272 4.837 14.435 1.00 0.00 C ATOM 656 CG1 ILE A 42 -1.613 4.097 14.363 1.00 0.00 C ATOM 657 CG2 ILE A 42 0.302 4.793 15.851 1.00 0.00 C ATOM 658 CD1 ILE A 42 -1.404 2.608 14.621 1.00 0.00 C ATOM 0 H ILE A 42 -2.356 6.679 13.374 1.00 0.00 H new ATOM 0 HA ILE A 42 0.303 6.879 14.548 1.00 0.00 H new ATOM 0 HB ILE A 42 0.416 4.324 13.764 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -2.304 4.508 15.099 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -2.066 4.244 13.383 1.00 0.00 H new ATOM 0 HG21 ILE A 42 0.389 3.756 16.176 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.287 5.260 15.859 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -0.360 5.331 16.529 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.362 2.091 14.568 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -0.729 2.200 13.869 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.971 2.468 15.611 1.00 0.00 H new ATOM 670 N GLU A 43 -0.541 7.513 11.866 1.00 0.00 N ATOM 671 CA GLU A 43 -0.358 7.796 10.455 1.00 0.00 C ATOM 672 C GLU A 43 1.096 7.704 9.989 1.00 0.00 C ATOM 673 O GLU A 43 1.402 6.961 9.060 1.00 0.00 O ATOM 674 CB GLU A 43 -0.965 9.175 10.156 1.00 0.00 C ATOM 675 CG GLU A 43 -0.315 10.343 10.918 1.00 0.00 C ATOM 676 CD GLU A 43 -0.324 10.145 12.435 1.00 0.00 C ATOM 677 OE1 GLU A 43 -1.428 9.950 12.987 1.00 0.00 O ATOM 678 OE2 GLU A 43 0.776 10.189 13.028 1.00 0.00 O ATOM 0 H GLU A 43 -1.098 8.218 12.349 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.874 7.023 9.886 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -0.885 9.368 9.086 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.028 9.149 10.397 1.00 0.00 H new ATOM 0 HG2 GLU A 43 0.714 10.463 10.579 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -0.841 11.266 10.674 1.00 0.00 H new ATOM 685 N SER A 44 2.000 8.450 10.623 1.00 0.00 N ATOM 686 CA SER A 44 3.380 8.536 10.167 1.00 0.00 C ATOM 687 C SER A 44 4.181 7.285 10.504 1.00 0.00 C ATOM 688 O SER A 44 5.166 6.997 9.832 1.00 0.00 O ATOM 689 CB SER A 44 4.033 9.780 10.771 1.00 0.00 C ATOM 690 OG SER A 44 4.029 9.693 12.178 1.00 0.00 O ATOM 0 H SER A 44 1.797 9.003 11.455 1.00 0.00 H new ATOM 0 HA SER A 44 3.374 8.614 9.080 1.00 0.00 H new ATOM 0 HB2 SER A 44 5.056 9.876 10.408 1.00 0.00 H new ATOM 0 HB3 SER A 44 3.496 10.673 10.452 1.00 0.00 H new ATOM 0 HG SER A 44 4.450 10.493 12.556 1.00 0.00 H new ATOM 696 N LYS A 45 3.774 6.540 11.535 1.00 0.00 N ATOM 697 CA LYS A 45 4.469 5.331 11.952 1.00 0.00 C ATOM 698 C LYS A 45 3.983 4.149 11.127 1.00 0.00 C ATOM 699 O LYS A 45 4.799 3.337 10.699 1.00 0.00 O ATOM 700 CB LYS A 45 4.371 5.126 13.473 1.00 0.00 C ATOM 701 CG LYS A 45 3.124 5.679 14.157 1.00 0.00 C ATOM 702 CD LYS A 45 3.013 7.211 14.102 1.00 0.00 C ATOM 703 CE LYS A 45 2.489 7.782 15.414 1.00 0.00 C ATOM 704 NZ LYS A 45 2.289 9.242 15.305 1.00 0.00 N ATOM 0 H LYS A 45 2.954 6.762 12.100 1.00 0.00 H new ATOM 0 HA LYS A 45 5.536 5.430 11.753 1.00 0.00 H new ATOM 0 HB2 LYS A 45 4.426 4.057 13.677 1.00 0.00 H new ATOM 0 HB3 LYS A 45 5.245 5.584 13.936 1.00 0.00 H new ATOM 0 HG2 LYS A 45 2.241 5.243 13.689 1.00 0.00 H new ATOM 0 HG3 LYS A 45 3.122 5.361 15.200 1.00 0.00 H new ATOM 0 HD2 LYS A 45 3.991 7.640 13.883 1.00 0.00 H new ATOM 0 HD3 LYS A 45 2.348 7.499 13.288 1.00 0.00 H new ATOM 0 HE2 LYS A 45 1.547 7.299 15.676 1.00 0.00 H new ATOM 0 HE3 LYS A 45 3.193 7.565 16.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 1.777 9.586 16.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 3.213 9.716 15.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 1.736 9.454 14.450 1.00 0.00 H new ATOM 718 N ILE A 46 2.671 4.037 10.892 1.00 0.00 N ATOM 719 CA ILE A 46 2.141 3.049 9.964 1.00 0.00 C ATOM 720 C ILE A 46 2.790 3.231 8.587 1.00 0.00 C ATOM 721 O ILE A 46 3.323 2.278 8.020 1.00 0.00 O ATOM 722 CB ILE A 46 0.612 3.185 9.883 1.00 0.00 C ATOM 723 CG1 ILE A 46 -0.005 2.570 11.144 1.00 0.00 C ATOM 724 CG2 ILE A 46 0.033 2.492 8.645 1.00 0.00 C ATOM 725 CD1 ILE A 46 -1.529 2.708 11.154 1.00 0.00 C ATOM 0 H ILE A 46 1.962 4.621 11.335 1.00 0.00 H new ATOM 0 HA ILE A 46 2.376 2.045 10.319 1.00 0.00 H new ATOM 0 HB ILE A 46 0.371 4.245 9.807 1.00 0.00 H new ATOM 0 HG12 ILE A 46 0.265 1.516 11.204 1.00 0.00 H new ATOM 0 HG13 ILE A 46 0.410 3.056 12.027 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -1.050 2.616 8.632 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.460 2.937 7.746 1.00 0.00 H new ATOM 0 HG23 ILE A 46 0.277 1.430 8.675 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -1.929 2.260 12.064 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.799 3.763 11.120 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.946 2.199 10.285 1.00 0.00 H new ATOM 737 N ILE A 47 2.744 4.456 8.050 1.00 0.00 N ATOM 738 CA ILE A 47 3.276 4.725 6.723 1.00 0.00 C ATOM 739 C ILE A 47 4.789 4.550 6.678 1.00 0.00 C ATOM 740 O ILE A 47 5.291 3.875 5.781 1.00 0.00 O ATOM 741 CB ILE A 47 2.844 6.119 6.265 1.00 0.00 C ATOM 742 CG1 ILE A 47 1.341 6.167 5.985 1.00 0.00 C ATOM 743 CG2 ILE A 47 3.602 6.524 5.003 1.00 0.00 C ATOM 744 CD1 ILE A 47 0.843 5.042 5.076 1.00 0.00 C ATOM 0 H ILE A 47 2.344 5.269 8.518 1.00 0.00 H new ATOM 0 HA ILE A 47 2.864 3.995 6.027 1.00 0.00 H new ATOM 0 HB ILE A 47 3.075 6.816 7.070 1.00 0.00 H new ATOM 0 HG12 ILE A 47 0.803 6.120 6.932 1.00 0.00 H new ATOM 0 HG13 ILE A 47 1.097 7.126 5.527 1.00 0.00 H new ATOM 0 HG21 ILE A 47 3.283 7.518 4.690 1.00 0.00 H new ATOM 0 HG22 ILE A 47 4.672 6.534 5.209 1.00 0.00 H new ATOM 0 HG23 ILE A 47 3.393 5.809 4.208 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.232 5.145 4.925 1.00 0.00 H new ATOM 0 HD12 ILE A 47 1.352 5.100 4.114 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.053 4.079 5.541 1.00 0.00 H new ATOM 756 N SER A 48 5.525 5.141 7.622 1.00 0.00 N ATOM 757 CA SER A 48 6.969 4.970 7.628 1.00 0.00 C ATOM 758 C SER A 48 7.321 3.487 7.683 1.00 0.00 C ATOM 759 O SER A 48 8.286 3.062 7.053 1.00 0.00 O ATOM 760 CB SER A 48 7.573 5.707 8.823 1.00 0.00 C ATOM 761 OG SER A 48 8.976 5.547 8.826 1.00 0.00 O ATOM 0 H SER A 48 5.153 5.726 8.370 1.00 0.00 H new ATOM 0 HA SER A 48 7.383 5.390 6.711 1.00 0.00 H new ATOM 0 HB2 SER A 48 7.319 6.766 8.775 1.00 0.00 H new ATOM 0 HB3 SER A 48 7.152 5.320 9.751 1.00 0.00 H new ATOM 0 HG SER A 48 9.358 6.023 9.593 1.00 0.00 H new ATOM 767 N LEU A 49 6.545 2.693 8.429 1.00 0.00 N ATOM 768 CA LEU A 49 6.828 1.277 8.589 1.00 0.00 C ATOM 769 C LEU A 49 6.572 0.473 7.311 1.00 0.00 C ATOM 770 O LEU A 49 7.363 -0.417 7.007 1.00 0.00 O ATOM 771 CB LEU A 49 6.031 0.739 9.780 1.00 0.00 C ATOM 772 CG LEU A 49 6.362 -0.723 10.096 1.00 0.00 C ATOM 773 CD1 LEU A 49 7.847 -0.917 10.418 1.00 0.00 C ATOM 774 CD2 LEU A 49 5.546 -1.169 11.306 1.00 0.00 C ATOM 0 H LEU A 49 5.716 3.015 8.929 1.00 0.00 H new ATOM 0 HA LEU A 49 7.893 1.159 8.790 1.00 0.00 H new ATOM 0 HB2 LEU A 49 6.237 1.352 10.657 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.965 0.830 9.570 1.00 0.00 H new ATOM 0 HG LEU A 49 6.120 -1.316 9.214 1.00 0.00 H new ATOM 0 HD11 LEU A 49 8.038 -1.968 10.636 1.00 0.00 H new ATOM 0 HD12 LEU A 49 8.448 -0.609 9.562 1.00 0.00 H new ATOM 0 HD13 LEU A 49 8.113 -0.312 11.285 1.00 0.00 H new ATOM 0 HD21 LEU A 49 5.776 -2.209 11.537 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.795 -0.543 12.163 1.00 0.00 H new ATOM 0 HD23 LEU A 49 4.483 -1.074 11.083 1.00 0.00 H new ATOM 786 N ILE A 50 5.500 0.750 6.553 1.00 0.00 N ATOM 787 CA ILE A 50 5.279 -0.007 5.318 1.00 0.00 C ATOM 788 C ILE A 50 6.253 0.406 4.211 1.00 0.00 C ATOM 789 O ILE A 50 6.714 -0.441 3.444 1.00 0.00 O ATOM 790 CB ILE A 50 3.819 0.079 4.852 1.00 0.00 C ATOM 791 CG1 ILE A 50 3.428 1.517 4.495 1.00 0.00 C ATOM 792 CG2 ILE A 50 2.904 -0.497 5.935 1.00 0.00 C ATOM 793 CD1 ILE A 50 2.010 1.606 3.933 1.00 0.00 C ATOM 0 H ILE A 50 4.801 1.462 6.763 1.00 0.00 H new ATOM 0 HA ILE A 50 5.483 -1.053 5.546 1.00 0.00 H new ATOM 0 HB ILE A 50 3.704 -0.512 3.943 1.00 0.00 H new ATOM 0 HG12 ILE A 50 3.505 2.144 5.383 1.00 0.00 H new ATOM 0 HG13 ILE A 50 4.133 1.913 3.763 1.00 0.00 H new ATOM 0 HG21 ILE A 50 1.867 -0.436 5.605 1.00 0.00 H new ATOM 0 HG22 ILE A 50 3.167 -1.539 6.117 1.00 0.00 H new ATOM 0 HG23 ILE A 50 3.026 0.074 6.856 1.00 0.00 H new ATOM 0 HD11 ILE A 50 1.778 2.644 3.695 1.00 0.00 H new ATOM 0 HD12 ILE A 50 1.938 1.001 3.029 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.301 1.236 4.674 1.00 0.00 H new ATOM 805 N ILE A 51 6.578 1.699 4.113 1.00 0.00 N ATOM 806 CA ILE A 51 7.524 2.168 3.109 1.00 0.00 C ATOM 807 C ILE A 51 8.885 1.535 3.392 1.00 0.00 C ATOM 808 O ILE A 51 9.534 0.983 2.504 1.00 0.00 O ATOM 809 CB ILE A 51 7.623 3.694 3.173 1.00 0.00 C ATOM 810 CG1 ILE A 51 6.282 4.346 2.811 1.00 0.00 C ATOM 811 CG2 ILE A 51 8.725 4.181 2.227 1.00 0.00 C ATOM 812 CD1 ILE A 51 6.308 5.824 3.183 1.00 0.00 C ATOM 0 H ILE A 51 6.200 2.431 4.714 1.00 0.00 H new ATOM 0 HA ILE A 51 7.190 1.884 2.111 1.00 0.00 H new ATOM 0 HB ILE A 51 7.873 3.984 4.194 1.00 0.00 H new ATOM 0 HG12 ILE A 51 6.089 4.234 1.744 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.470 3.844 3.336 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.792 5.268 2.276 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.679 3.745 2.524 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.489 3.877 1.207 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.353 6.281 2.924 1.00 0.00 H new ATOM 0 HD12 ILE A 51 6.480 5.927 4.254 1.00 0.00 H new ATOM 0 HD13 ILE A 51 7.109 6.322 2.637 1.00 0.00 H new ATOM 824 N ASP A 52 9.310 1.626 4.651 1.00 0.00 N ATOM 825 CA ASP A 52 10.556 1.038 5.115 1.00 0.00 C ATOM 826 C ASP A 52 10.559 -0.475 4.895 1.00 0.00 C ATOM 827 O ASP A 52 11.570 -1.045 4.482 1.00 0.00 O ATOM 828 CB ASP A 52 10.708 1.374 6.593 1.00 0.00 C ATOM 829 CG ASP A 52 12.067 0.953 7.147 1.00 0.00 C ATOM 830 OD1 ASP A 52 13.085 1.424 6.593 1.00 0.00 O ATOM 831 OD2 ASP A 52 12.073 0.164 8.117 1.00 0.00 O ATOM 0 H ASP A 52 8.791 2.115 5.381 1.00 0.00 H new ATOM 0 HA ASP A 52 11.396 1.443 4.551 1.00 0.00 H new ATOM 0 HB2 ASP A 52 10.577 2.447 6.735 1.00 0.00 H new ATOM 0 HB3 ASP A 52 9.919 0.879 7.159 1.00 0.00 H new ATOM 836 N TYR A 53 9.424 -1.125 5.170 1.00 0.00 N ATOM 837 CA TYR A 53 9.276 -2.552 4.935 1.00 0.00 C ATOM 838 C TYR A 53 9.589 -2.872 3.476 1.00 0.00 C ATOM 839 O TYR A 53 10.227 -3.883 3.186 1.00 0.00 O ATOM 840 CB TYR A 53 7.847 -2.978 5.273 1.00 0.00 C ATOM 841 CG TYR A 53 7.372 -4.195 4.508 1.00 0.00 C ATOM 842 CD1 TYR A 53 7.608 -5.485 5.006 1.00 0.00 C ATOM 843 CD2 TYR A 53 6.691 -4.025 3.294 1.00 0.00 C ATOM 844 CE1 TYR A 53 7.170 -6.604 4.285 1.00 0.00 C ATOM 845 CE2 TYR A 53 6.257 -5.138 2.563 1.00 0.00 C ATOM 846 CZ TYR A 53 6.499 -6.435 3.056 1.00 0.00 C ATOM 847 OH TYR A 53 6.085 -7.520 2.344 1.00 0.00 O ATOM 0 H TYR A 53 8.594 -0.676 5.558 1.00 0.00 H new ATOM 0 HA TYR A 53 9.972 -3.099 5.571 1.00 0.00 H new ATOM 0 HB2 TYR A 53 7.783 -3.185 6.341 1.00 0.00 H new ATOM 0 HB3 TYR A 53 7.173 -2.146 5.069 1.00 0.00 H new ATOM 0 HD1 TYR A 53 8.127 -5.616 5.944 1.00 0.00 H new ATOM 0 HD2 TYR A 53 6.500 -3.030 2.920 1.00 0.00 H new ATOM 0 HE1 TYR A 53 7.346 -7.597 4.671 1.00 0.00 H new ATOM 0 HE2 TYR A 53 5.739 -5.002 1.625 1.00 0.00 H new ATOM 0 HH TYR A 53 5.312 -7.927 2.788 1.00 0.00 H new ATOM 857 N SER A 54 9.142 -2.012 2.554 1.00 0.00 N ATOM 858 CA SER A 54 9.395 -2.213 1.139 1.00 0.00 C ATOM 859 C SER A 54 10.867 -2.053 0.784 1.00 0.00 C ATOM 860 O SER A 54 11.459 -2.945 0.178 1.00 0.00 O ATOM 861 CB SER A 54 8.564 -1.224 0.334 1.00 0.00 C ATOM 862 OG SER A 54 8.636 -1.558 -1.038 1.00 0.00 O ATOM 0 H SER A 54 8.604 -1.173 2.771 1.00 0.00 H new ATOM 0 HA SER A 54 9.112 -3.237 0.895 1.00 0.00 H new ATOM 0 HB2 SER A 54 7.527 -1.244 0.671 1.00 0.00 H new ATOM 0 HB3 SER A 54 8.931 -0.210 0.493 1.00 0.00 H new ATOM 0 HG SER A 54 7.805 -1.292 -1.484 1.00 0.00 H new ATOM 868 N ARG A 55 11.475 -0.921 1.156 1.00 0.00 N ATOM 869 CA ARG A 55 12.835 -0.612 0.727 1.00 0.00 C ATOM 870 C ARG A 55 13.882 -1.529 1.354 1.00 0.00 C ATOM 871 O ARG A 55 14.954 -1.704 0.782 1.00 0.00 O ATOM 872 CB ARG A 55 13.116 0.875 0.960 1.00 0.00 C ATOM 873 CG ARG A 55 13.236 1.266 2.435 1.00 0.00 C ATOM 874 CD ARG A 55 14.669 1.117 2.946 1.00 0.00 C ATOM 875 NE ARG A 55 14.752 1.470 4.368 1.00 0.00 N ATOM 876 CZ ARG A 55 15.845 1.930 4.978 1.00 0.00 C ATOM 877 NH1 ARG A 55 16.987 2.108 4.312 1.00 0.00 N ATOM 878 NH2 ARG A 55 15.788 2.213 6.275 1.00 0.00 N ATOM 0 H ARG A 55 11.047 -0.211 1.749 1.00 0.00 H new ATOM 0 HA ARG A 55 12.913 -0.810 -0.342 1.00 0.00 H new ATOM 0 HB2 ARG A 55 14.040 1.143 0.448 1.00 0.00 H new ATOM 0 HB3 ARG A 55 12.317 1.460 0.504 1.00 0.00 H new ATOM 0 HG2 ARG A 55 12.909 2.297 2.566 1.00 0.00 H new ATOM 0 HG3 ARG A 55 12.570 0.642 3.032 1.00 0.00 H new ATOM 0 HD2 ARG A 55 15.007 0.091 2.801 1.00 0.00 H new ATOM 0 HD3 ARG A 55 15.335 1.757 2.368 1.00 0.00 H new ATOM 0 HE ARG A 55 13.910 1.355 4.932 1.00 0.00 H new ATOM 0 HH11 ARG A 55 17.036 1.891 3.317 1.00 0.00 H new ATOM 0 HH12 ARG A 55 17.811 2.461 4.798 1.00 0.00 H new ATOM 0 HH21 ARG A 55 14.917 2.077 6.789 1.00 0.00 H new ATOM 0 HH22 ARG A 55 16.615 2.566 6.757 1.00 0.00 H new ATOM 892 N LEU A 56 13.588 -2.116 2.519 1.00 0.00 N ATOM 893 CA LEU A 56 14.521 -3.018 3.184 1.00 0.00 C ATOM 894 C LEU A 56 14.518 -4.440 2.619 1.00 0.00 C ATOM 895 O LEU A 56 15.448 -5.198 2.888 1.00 0.00 O ATOM 896 CB LEU A 56 14.184 -3.094 4.674 1.00 0.00 C ATOM 897 CG LEU A 56 14.580 -1.835 5.449 1.00 0.00 C ATOM 898 CD1 LEU A 56 14.201 -2.023 6.916 1.00 0.00 C ATOM 899 CD2 LEU A 56 16.087 -1.580 5.375 1.00 0.00 C ATOM 0 H LEU A 56 12.709 -1.979 3.018 1.00 0.00 H new ATOM 0 HA LEU A 56 15.514 -2.603 3.013 1.00 0.00 H new ATOM 0 HB2 LEU A 56 13.113 -3.261 4.789 1.00 0.00 H new ATOM 0 HB3 LEU A 56 14.690 -3.955 5.110 1.00 0.00 H new ATOM 0 HG LEU A 56 14.059 -0.986 5.006 1.00 0.00 H new ATOM 0 HD11 LEU A 56 14.478 -1.132 7.480 1.00 0.00 H new ATOM 0 HD12 LEU A 56 13.126 -2.184 6.996 1.00 0.00 H new ATOM 0 HD13 LEU A 56 14.728 -2.887 7.320 1.00 0.00 H new ATOM 0 HD21 LEU A 56 16.331 -0.678 5.936 1.00 0.00 H new ATOM 0 HD22 LEU A 56 16.621 -2.429 5.802 1.00 0.00 H new ATOM 0 HD23 LEU A 56 16.383 -1.451 4.334 1.00 0.00 H new ATOM 911 N CYS A 57 13.497 -4.815 1.846 1.00 0.00 N ATOM 912 CA CYS A 57 13.308 -6.208 1.450 1.00 0.00 C ATOM 913 C CYS A 57 13.290 -6.429 -0.070 1.00 0.00 C ATOM 914 O CYS A 57 13.139 -5.478 -0.834 1.00 0.00 O ATOM 915 CB CYS A 57 12.026 -6.712 2.113 1.00 0.00 C ATOM 916 SG CYS A 57 12.200 -6.581 3.912 1.00 0.00 S ATOM 0 H CYS A 57 12.791 -4.174 1.484 1.00 0.00 H new ATOM 0 HA CYS A 57 14.170 -6.782 1.790 1.00 0.00 H new ATOM 0 HB2 CYS A 57 11.172 -6.126 1.774 1.00 0.00 H new ATOM 0 HB3 CYS A 57 11.836 -7.747 1.828 1.00 0.00 H new ATOM 0 HG CYS A 57 11.033 -6.378 4.447 1.00 0.00 H new ATOM 922 N PRO A 58 13.447 -7.690 -0.513 1.00 0.00 N ATOM 923 CA PRO A 58 13.473 -8.113 -1.915 1.00 0.00 C ATOM 924 C PRO A 58 12.258 -7.718 -2.760 1.00 0.00 C ATOM 925 O PRO A 58 11.334 -7.049 -2.301 1.00 0.00 O ATOM 926 CB PRO A 58 13.605 -9.639 -1.873 1.00 0.00 C ATOM 927 CG PRO A 58 14.289 -9.900 -0.535 1.00 0.00 C ATOM 928 CD PRO A 58 13.645 -8.842 0.350 1.00 0.00 C ATOM 0 HA PRO A 58 14.299 -7.601 -2.408 1.00 0.00 H new ATOM 0 HB2 PRO A 58 12.632 -10.128 -1.929 1.00 0.00 H new ATOM 0 HB3 PRO A 58 14.198 -10.014 -2.707 1.00 0.00 H new ATOM 0 HG2 PRO A 58 14.102 -10.910 -0.169 1.00 0.00 H new ATOM 0 HG3 PRO A 58 15.370 -9.779 -0.597 1.00 0.00 H new ATOM 0 HD2 PRO A 58 12.698 -9.194 0.759 1.00 0.00 H new ATOM 0 HD3 PRO A 58 14.285 -8.594 1.196 1.00 0.00 H new ATOM 936 N ASP A 59 12.275 -8.149 -4.023 1.00 0.00 N ATOM 937 CA ASP A 59 11.276 -7.840 -5.039 1.00 0.00 C ATOM 938 C ASP A 59 9.850 -8.226 -4.629 1.00 0.00 C ATOM 939 O ASP A 59 8.903 -7.479 -4.896 1.00 0.00 O ATOM 940 CB ASP A 59 11.684 -8.574 -6.318 1.00 0.00 C ATOM 941 CG ASP A 59 11.791 -10.085 -6.116 1.00 0.00 C ATOM 942 OD1 ASP A 59 12.812 -10.522 -5.540 1.00 0.00 O ATOM 943 OD2 ASP A 59 10.847 -10.791 -6.537 1.00 0.00 O ATOM 0 H ASP A 59 13.020 -8.749 -4.378 1.00 0.00 H new ATOM 0 HA ASP A 59 11.251 -6.760 -5.186 1.00 0.00 H new ATOM 0 HB2 ASP A 59 10.955 -8.366 -7.101 1.00 0.00 H new ATOM 0 HB3 ASP A 59 12.643 -8.188 -6.665 1.00 0.00 H new ATOM 948 N SER A 60 9.689 -9.384 -3.985 1.00 0.00 N ATOM 949 CA SER A 60 8.376 -9.844 -3.556 1.00 0.00 C ATOM 950 C SER A 60 7.774 -8.854 -2.564 1.00 0.00 C ATOM 951 O SER A 60 6.558 -8.798 -2.397 1.00 0.00 O ATOM 952 CB SER A 60 8.498 -11.226 -2.916 1.00 0.00 C ATOM 953 OG SER A 60 8.915 -12.172 -3.880 1.00 0.00 O ATOM 0 H SER A 60 10.454 -10.017 -3.751 1.00 0.00 H new ATOM 0 HA SER A 60 7.719 -9.912 -4.423 1.00 0.00 H new ATOM 0 HB2 SER A 60 9.213 -11.193 -2.094 1.00 0.00 H new ATOM 0 HB3 SER A 60 7.539 -11.525 -2.492 1.00 0.00 H new ATOM 0 HG SER A 60 8.992 -13.054 -3.460 1.00 0.00 H new ATOM 959 N HIS A 61 8.630 -8.070 -1.904 1.00 0.00 N ATOM 960 CA HIS A 61 8.202 -7.083 -0.934 1.00 0.00 C ATOM 961 C HIS A 61 7.888 -5.751 -1.613 1.00 0.00 C ATOM 962 O HIS A 61 7.122 -4.969 -1.059 1.00 0.00 O ATOM 963 CB HIS A 61 9.260 -6.950 0.158 1.00 0.00 C ATOM 964 CG HIS A 61 9.591 -8.280 0.788 1.00 0.00 C ATOM 965 ND1 HIS A 61 10.208 -9.352 0.141 1.00 0.00 N ATOM 966 CD2 HIS A 61 9.335 -8.626 2.083 1.00 0.00 C ATOM 967 CE1 HIS A 61 10.302 -10.323 1.066 1.00 0.00 C ATOM 968 NE2 HIS A 61 9.788 -9.914 2.238 1.00 0.00 N ATOM 0 H HIS A 61 9.641 -8.109 -2.034 1.00 0.00 H new ATOM 0 HA HIS A 61 7.276 -7.411 -0.463 1.00 0.00 H new ATOM 0 HB2 HIS A 61 10.165 -6.514 -0.265 1.00 0.00 H new ATOM 0 HB3 HIS A 61 8.904 -6.263 0.926 1.00 0.00 H new ATOM 0 HD2 HIS A 61 8.869 -8.009 2.837 1.00 0.00 H new ATOM 0 HE1 HIS A 61 10.732 -11.298 0.891 1.00 0.00 H new ATOM 0 HE2 HIS A 61 9.742 -10.465 3.095 1.00 0.00 H new ATOM 976 N LYS A 62 8.455 -5.470 -2.798 1.00 0.00 N ATOM 977 CA LYS A 62 8.016 -4.326 -3.580 1.00 0.00 C ATOM 978 C LYS A 62 6.593 -4.584 -4.057 1.00 0.00 C ATOM 979 O LYS A 62 5.761 -3.681 -4.019 1.00 0.00 O ATOM 980 CB LYS A 62 8.935 -4.099 -4.783 1.00 0.00 C ATOM 981 CG LYS A 62 10.094 -3.152 -4.469 1.00 0.00 C ATOM 982 CD LYS A 62 10.996 -3.672 -3.351 1.00 0.00 C ATOM 983 CE LYS A 62 12.160 -2.697 -3.198 1.00 0.00 C ATOM 984 NZ LYS A 62 13.072 -3.113 -2.118 1.00 0.00 N ATOM 0 H LYS A 62 9.206 -6.016 -3.221 1.00 0.00 H new ATOM 0 HA LYS A 62 8.052 -3.431 -2.959 1.00 0.00 H new ATOM 0 HB2 LYS A 62 9.334 -5.057 -5.116 1.00 0.00 H new ATOM 0 HB3 LYS A 62 8.352 -3.692 -5.609 1.00 0.00 H new ATOM 0 HG2 LYS A 62 10.689 -3.002 -5.370 1.00 0.00 H new ATOM 0 HG3 LYS A 62 9.695 -2.178 -4.185 1.00 0.00 H new ATOM 0 HD2 LYS A 62 10.439 -3.752 -2.417 1.00 0.00 H new ATOM 0 HD3 LYS A 62 11.363 -4.670 -3.590 1.00 0.00 H new ATOM 0 HE2 LYS A 62 12.710 -2.635 -4.137 1.00 0.00 H new ATOM 0 HE3 LYS A 62 11.775 -1.699 -2.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 14.016 -2.710 -2.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 12.708 -2.772 -1.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 13.137 -4.151 -2.099 1.00 0.00 H new ATOM 998 N LEU A 63 6.310 -5.812 -4.504 1.00 0.00 N ATOM 999 CA LEU A 63 4.962 -6.158 -4.932 1.00 0.00 C ATOM 1000 C LEU A 63 4.002 -6.141 -3.737 1.00 0.00 C ATOM 1001 O LEU A 63 2.951 -5.498 -3.778 1.00 0.00 O ATOM 1002 CB LEU A 63 4.992 -7.531 -5.606 1.00 0.00 C ATOM 1003 CG LEU A 63 3.606 -7.977 -6.078 1.00 0.00 C ATOM 1004 CD1 LEU A 63 3.033 -7.010 -7.113 1.00 0.00 C ATOM 1005 CD2 LEU A 63 3.722 -9.362 -6.711 1.00 0.00 C ATOM 0 H LEU A 63 6.989 -6.569 -4.576 1.00 0.00 H new ATOM 0 HA LEU A 63 4.600 -5.422 -5.650 1.00 0.00 H new ATOM 0 HB2 LEU A 63 5.671 -7.500 -6.458 1.00 0.00 H new ATOM 0 HB3 LEU A 63 5.390 -8.267 -4.908 1.00 0.00 H new ATOM 0 HG LEU A 63 2.939 -7.996 -5.216 1.00 0.00 H new ATOM 0 HD11 LEU A 63 2.048 -7.355 -7.428 1.00 0.00 H new ATOM 0 HD12 LEU A 63 2.946 -6.016 -6.673 1.00 0.00 H new ATOM 0 HD13 LEU A 63 3.696 -6.967 -7.977 1.00 0.00 H new ATOM 0 HD21 LEU A 63 2.740 -9.690 -7.051 1.00 0.00 H new ATOM 0 HD22 LEU A 63 4.404 -9.318 -7.560 1.00 0.00 H new ATOM 0 HD23 LEU A 63 4.105 -10.068 -5.974 1.00 0.00 H new ATOM 1017 N GLY A 64 4.367 -6.855 -2.668 1.00 0.00 N ATOM 1018 CA GLY A 64 3.555 -6.899 -1.464 1.00 0.00 C ATOM 1019 C GLY A 64 3.340 -5.493 -0.922 1.00 0.00 C ATOM 1020 O GLY A 64 2.246 -5.171 -0.466 1.00 0.00 O ATOM 0 H GLY A 64 5.222 -7.409 -2.619 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.593 -7.363 -1.682 1.00 0.00 H new ATOM 0 HA3 GLY A 64 4.043 -7.516 -0.710 1.00 0.00 H new ATOM 1024 N SER A 65 4.375 -4.649 -0.969 1.00 0.00 N ATOM 1025 CA SER A 65 4.260 -3.277 -0.510 1.00 0.00 C ATOM 1026 C SER A 65 3.256 -2.508 -1.355 1.00 0.00 C ATOM 1027 O SER A 65 2.426 -1.801 -0.800 1.00 0.00 O ATOM 1028 CB SER A 65 5.613 -2.580 -0.551 1.00 0.00 C ATOM 1029 OG SER A 65 5.442 -1.231 -0.172 1.00 0.00 O ATOM 0 H SER A 65 5.299 -4.899 -1.322 1.00 0.00 H new ATOM 0 HA SER A 65 3.907 -3.298 0.521 1.00 0.00 H new ATOM 0 HB2 SER A 65 6.313 -3.075 0.122 1.00 0.00 H new ATOM 0 HB3 SER A 65 6.038 -2.639 -1.553 1.00 0.00 H new ATOM 0 HG SER A 65 6.004 -0.659 -0.736 1.00 0.00 H new ATOM 1035 N LEU A 66 3.308 -2.626 -2.684 1.00 0.00 N ATOM 1036 CA LEU A 66 2.340 -1.938 -3.518 1.00 0.00 C ATOM 1037 C LEU A 66 0.915 -2.344 -3.166 1.00 0.00 C ATOM 1038 O LEU A 66 0.028 -1.493 -3.181 1.00 0.00 O ATOM 1039 CB LEU A 66 2.622 -2.215 -4.995 1.00 0.00 C ATOM 1040 CG LEU A 66 3.785 -1.378 -5.530 1.00 0.00 C ATOM 1041 CD1 LEU A 66 4.057 -1.786 -6.973 1.00 0.00 C ATOM 1042 CD2 LEU A 66 3.445 0.114 -5.512 1.00 0.00 C ATOM 0 H LEU A 66 3.998 -3.181 -3.191 1.00 0.00 H new ATOM 0 HA LEU A 66 2.438 -0.868 -3.332 1.00 0.00 H new ATOM 0 HB2 LEU A 66 2.848 -3.273 -5.127 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.726 -2.004 -5.579 1.00 0.00 H new ATOM 0 HG LEU A 66 4.655 -1.551 -4.897 1.00 0.00 H new ATOM 0 HD11 LEU A 66 4.885 -1.197 -7.368 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.315 -2.844 -7.009 1.00 0.00 H new ATOM 0 HD13 LEU A 66 3.166 -1.609 -7.575 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.290 0.684 -5.898 1.00 0.00 H new ATOM 0 HD22 LEU A 66 2.570 0.295 -6.136 1.00 0.00 H new ATOM 0 HD23 LEU A 66 3.233 0.426 -4.490 1.00 0.00 H new ATOM 1054 N TYR A 67 0.670 -3.621 -2.849 1.00 0.00 N ATOM 1055 CA TYR A 67 -0.684 -4.022 -2.474 1.00 0.00 C ATOM 1056 C TYR A 67 -1.057 -3.551 -1.062 1.00 0.00 C ATOM 1057 O TYR A 67 -2.227 -3.272 -0.805 1.00 0.00 O ATOM 1058 CB TYR A 67 -0.876 -5.531 -2.676 1.00 0.00 C ATOM 1059 CG TYR A 67 -1.177 -5.910 -4.116 1.00 0.00 C ATOM 1060 CD1 TYR A 67 -0.305 -5.518 -5.143 1.00 0.00 C ATOM 1061 CD2 TYR A 67 -2.332 -6.650 -4.430 1.00 0.00 C ATOM 1062 CE1 TYR A 67 -0.597 -5.827 -6.478 1.00 0.00 C ATOM 1063 CE2 TYR A 67 -2.630 -6.964 -5.763 1.00 0.00 C ATOM 1064 CZ TYR A 67 -1.767 -6.544 -6.796 1.00 0.00 C ATOM 1065 OH TYR A 67 -2.064 -6.833 -8.097 1.00 0.00 O ATOM 0 H TYR A 67 1.365 -4.367 -2.845 1.00 0.00 H new ATOM 0 HA TYR A 67 -1.384 -3.518 -3.141 1.00 0.00 H new ATOM 0 HB2 TYR A 67 0.025 -6.052 -2.351 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -1.691 -5.875 -2.039 1.00 0.00 H new ATOM 0 HD1 TYR A 67 0.597 -4.975 -4.903 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -2.992 -6.977 -3.640 1.00 0.00 H new ATOM 0 HE1 TYR A 67 0.075 -5.515 -7.264 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -3.521 -7.528 -5.999 1.00 0.00 H new ATOM 0 HH TYR A 67 -1.365 -6.471 -8.680 1.00 0.00 H new ATOM 1075 N ILE A 68 -0.094 -3.454 -0.136 1.00 0.00 N ATOM 1076 CA ILE A 68 -0.357 -2.939 1.210 1.00 0.00 C ATOM 1077 C ILE A 68 -0.560 -1.420 1.178 1.00 0.00 C ATOM 1078 O ILE A 68 -1.445 -0.887 1.847 1.00 0.00 O ATOM 1079 CB ILE A 68 0.804 -3.327 2.134 1.00 0.00 C ATOM 1080 CG1 ILE A 68 0.832 -4.852 2.302 1.00 0.00 C ATOM 1081 CG2 ILE A 68 0.650 -2.665 3.508 1.00 0.00 C ATOM 1082 CD1 ILE A 68 2.169 -5.317 2.874 1.00 0.00 C ATOM 0 H ILE A 68 0.876 -3.727 -0.297 1.00 0.00 H new ATOM 0 HA ILE A 68 -1.276 -3.381 1.595 1.00 0.00 H new ATOM 0 HB ILE A 68 1.736 -2.984 1.686 1.00 0.00 H new ATOM 0 HG12 ILE A 68 0.022 -5.163 2.962 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.659 -5.331 1.338 1.00 0.00 H new ATOM 0 HG21 ILE A 68 1.484 -2.954 4.147 1.00 0.00 H new ATOM 0 HG22 ILE A 68 0.641 -1.581 3.391 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.285 -2.988 3.965 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.161 -6.402 2.983 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.974 -5.026 2.200 1.00 0.00 H new ATOM 0 HD13 ILE A 68 2.328 -4.856 3.849 1.00 0.00 H new ATOM 1094 N ILE A 69 0.262 -0.716 0.396 1.00 0.00 N ATOM 1095 CA ILE A 69 0.154 0.720 0.196 1.00 0.00 C ATOM 1096 C ILE A 69 -1.186 1.018 -0.464 1.00 0.00 C ATOM 1097 O ILE A 69 -1.845 1.994 -0.116 1.00 0.00 O ATOM 1098 CB ILE A 69 1.308 1.191 -0.695 1.00 0.00 C ATOM 1099 CG1 ILE A 69 2.621 1.141 0.092 1.00 0.00 C ATOM 1100 CG2 ILE A 69 1.065 2.617 -1.197 1.00 0.00 C ATOM 1101 CD1 ILE A 69 3.819 1.256 -0.851 1.00 0.00 C ATOM 0 H ILE A 69 1.032 -1.140 -0.122 1.00 0.00 H new ATOM 0 HA ILE A 69 0.211 1.246 1.149 1.00 0.00 H new ATOM 0 HB ILE A 69 1.369 0.527 -1.557 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.646 1.952 0.820 1.00 0.00 H new ATOM 0 HG13 ILE A 69 2.680 0.208 0.652 1.00 0.00 H new ATOM 0 HG21 ILE A 69 1.898 2.928 -1.827 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.142 2.647 -1.776 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.982 3.293 -0.346 1.00 0.00 H new ATOM 0 HD11 ILE A 69 4.742 1.218 -0.273 1.00 0.00 H new ATOM 0 HD12 ILE A 69 3.803 0.430 -1.562 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.767 2.201 -1.391 1.00 0.00 H new ATOM 1113 N ASP A 70 -1.590 0.175 -1.416 1.00 0.00 N ATOM 1114 CA ASP A 70 -2.871 0.334 -2.073 1.00 0.00 C ATOM 1115 C ASP A 70 -4.016 0.090 -1.100 1.00 0.00 C ATOM 1116 O ASP A 70 -4.991 0.840 -1.118 1.00 0.00 O ATOM 1117 CB ASP A 70 -2.976 -0.642 -3.243 1.00 0.00 C ATOM 1118 CG ASP A 70 -4.391 -0.622 -3.819 1.00 0.00 C ATOM 1119 OD1 ASP A 70 -4.671 0.286 -4.631 1.00 0.00 O ATOM 1120 OD2 ASP A 70 -5.170 -1.522 -3.432 1.00 0.00 O ATOM 0 H ASP A 70 -1.043 -0.621 -1.743 1.00 0.00 H new ATOM 0 HA ASP A 70 -2.942 1.358 -2.441 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -2.256 -0.373 -4.016 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -2.725 -1.649 -2.910 1.00 0.00 H new ATOM 1125 N SER A 71 -3.922 -0.941 -0.256 1.00 0.00 N ATOM 1126 CA SER A 71 -5.023 -1.294 0.616 1.00 0.00 C ATOM 1127 C SER A 71 -5.267 -0.211 1.659 1.00 0.00 C ATOM 1128 O SER A 71 -6.376 0.315 1.748 1.00 0.00 O ATOM 1129 CB SER A 71 -4.753 -2.664 1.243 1.00 0.00 C ATOM 1130 OG SER A 71 -3.676 -2.596 2.152 1.00 0.00 O ATOM 0 H SER A 71 -3.098 -1.536 -0.165 1.00 0.00 H new ATOM 0 HA SER A 71 -5.942 -1.365 0.034 1.00 0.00 H new ATOM 0 HB2 SER A 71 -5.647 -3.016 1.757 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.529 -3.389 0.461 1.00 0.00 H new ATOM 0 HG SER A 71 -2.959 -2.047 1.770 1.00 0.00 H new ATOM 1136 N ILE A 72 -4.240 0.126 2.445 1.00 0.00 N ATOM 1137 CA ILE A 72 -4.339 1.189 3.427 1.00 0.00 C ATOM 1138 C ILE A 72 -4.546 2.523 2.710 1.00 0.00 C ATOM 1139 O ILE A 72 -5.195 3.410 3.252 1.00 0.00 O ATOM 1140 CB ILE A 72 -3.078 1.194 4.306 1.00 0.00 C ATOM 1141 CG1 ILE A 72 -2.943 -0.171 4.990 1.00 0.00 C ATOM 1142 CG2 ILE A 72 -3.172 2.298 5.360 1.00 0.00 C ATOM 1143 CD1 ILE A 72 -1.783 -0.230 5.982 1.00 0.00 C ATOM 0 H ILE A 72 -3.328 -0.331 2.413 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.196 1.026 4.080 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.203 1.384 3.685 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -3.872 -0.403 5.511 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -2.803 -0.940 4.230 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.273 2.291 5.976 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.266 3.265 4.866 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -4.045 2.126 5.990 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.740 -1.221 6.433 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -0.848 -0.028 5.460 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -1.933 0.517 6.762 1.00 0.00 H new ATOM 1155 N GLY A 73 -4.001 2.674 1.501 1.00 0.00 N ATOM 1156 CA GLY A 73 -4.128 3.896 0.732 1.00 0.00 C ATOM 1157 C GLY A 73 -5.569 4.175 0.330 1.00 0.00 C ATOM 1158 O GLY A 73 -6.075 5.267 0.589 1.00 0.00 O ATOM 0 H GLY A 73 -3.460 1.946 1.034 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.747 4.733 1.317 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -3.510 3.826 -0.163 1.00 0.00 H new ATOM 1162 N ARG A 74 -6.245 3.205 -0.302 1.00 0.00 N ATOM 1163 CA ARG A 74 -7.623 3.390 -0.738 1.00 0.00 C ATOM 1164 C ARG A 74 -8.573 3.391 0.454 1.00 0.00 C ATOM 1165 O ARG A 74 -9.605 4.060 0.425 1.00 0.00 O ATOM 1166 CB ARG A 74 -7.989 2.344 -1.796 1.00 0.00 C ATOM 1167 CG ARG A 74 -8.118 0.916 -1.269 1.00 0.00 C ATOM 1168 CD ARG A 74 -8.108 0.014 -2.507 1.00 0.00 C ATOM 1169 NE ARG A 74 -8.330 -1.422 -2.279 1.00 0.00 N ATOM 1170 CZ ARG A 74 -8.435 -2.108 -1.130 1.00 0.00 C ATOM 1171 NH1 ARG A 74 -8.337 -1.543 0.074 1.00 0.00 N ATOM 1172 NH2 ARG A 74 -8.650 -3.417 -1.189 1.00 0.00 N ATOM 0 H ARG A 74 -5.854 2.288 -0.519 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.724 4.367 -1.210 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.933 2.632 -2.259 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.231 2.360 -2.579 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.294 0.670 -0.599 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -9.040 0.790 -0.701 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.874 0.372 -3.195 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.148 0.135 -3.008 1.00 0.00 H new ATOM 0 HE ARG A 74 -8.418 -1.984 -3.126 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.174 -0.539 0.155 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -8.425 -2.115 0.914 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -8.732 -3.880 -2.094 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -8.733 -3.959 -0.329 1.00 0.00 H new ATOM 1186 N ALA A 75 -8.225 2.644 1.504 1.00 0.00 N ATOM 1187 CA ALA A 75 -9.009 2.627 2.726 1.00 0.00 C ATOM 1188 C ALA A 75 -8.935 3.994 3.408 1.00 0.00 C ATOM 1189 O ALA A 75 -9.956 4.537 3.824 1.00 0.00 O ATOM 1190 CB ALA A 75 -8.498 1.502 3.624 1.00 0.00 C ATOM 0 H ALA A 75 -7.401 2.043 1.525 1.00 0.00 H new ATOM 0 HA ALA A 75 -10.059 2.435 2.507 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -9.080 1.479 4.546 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -8.601 0.548 3.107 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -7.448 1.674 3.862 1.00 0.00 H new ATOM 1196 N TYR A 76 -7.724 4.556 3.524 1.00 0.00 N ATOM 1197 CA TYR A 76 -7.534 5.892 4.076 1.00 0.00 C ATOM 1198 C TYR A 76 -8.236 6.923 3.213 1.00 0.00 C ATOM 1199 O TYR A 76 -8.912 7.800 3.744 1.00 0.00 O ATOM 1200 CB TYR A 76 -6.043 6.232 4.135 1.00 0.00 C ATOM 1201 CG TYR A 76 -5.273 5.665 5.309 1.00 0.00 C ATOM 1202 CD1 TYR A 76 -5.818 4.665 6.128 1.00 0.00 C ATOM 1203 CD2 TYR A 76 -3.989 6.163 5.572 1.00 0.00 C ATOM 1204 CE1 TYR A 76 -5.085 4.181 7.220 1.00 0.00 C ATOM 1205 CE2 TYR A 76 -3.258 5.691 6.670 1.00 0.00 C ATOM 1206 CZ TYR A 76 -3.810 4.705 7.508 1.00 0.00 C ATOM 1207 OH TYR A 76 -3.107 4.268 8.590 1.00 0.00 O ATOM 0 H TYR A 76 -6.859 4.097 3.239 1.00 0.00 H new ATOM 0 HA TYR A 76 -7.955 5.908 5.081 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -5.575 5.879 3.216 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -5.940 7.317 4.150 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -6.800 4.269 5.917 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -3.561 6.914 4.925 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -5.500 3.403 7.843 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -2.272 6.083 6.873 1.00 0.00 H new ATOM 0 HH TYR A 76 -2.248 4.738 8.634 1.00 0.00 H new ATOM 1217 N LEU A 77 -8.077 6.821 1.889 1.00 0.00 N ATOM 1218 CA LEU A 77 -8.668 7.767 0.965 1.00 0.00 C ATOM 1219 C LEU A 77 -10.184 7.812 1.160 1.00 0.00 C ATOM 1220 O LEU A 77 -10.770 8.892 1.166 1.00 0.00 O ATOM 1221 CB LEU A 77 -8.297 7.354 -0.460 1.00 0.00 C ATOM 1222 CG LEU A 77 -8.818 8.346 -1.508 1.00 0.00 C ATOM 1223 CD1 LEU A 77 -8.193 9.728 -1.318 1.00 0.00 C ATOM 1224 CD2 LEU A 77 -8.456 7.832 -2.902 1.00 0.00 C ATOM 0 H LEU A 77 -7.537 6.082 1.440 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.285 8.770 1.152 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.213 7.277 -0.543 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.703 6.364 -0.666 1.00 0.00 H new ATOM 0 HG LEU A 77 -9.899 8.432 -1.394 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -8.581 10.410 -2.075 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -8.442 10.107 -0.327 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -7.110 9.654 -1.417 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -8.822 8.531 -3.654 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.373 7.742 -2.987 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -8.914 6.856 -3.060 1.00 0.00 H new ATOM 1236 N ASP A 78 -10.819 6.646 1.319 1.00 0.00 N ATOM 1237 CA ASP A 78 -12.254 6.590 1.541 1.00 0.00 C ATOM 1238 C ASP A 78 -12.619 7.190 2.895 1.00 0.00 C ATOM 1239 O ASP A 78 -13.609 7.909 3.009 1.00 0.00 O ATOM 1240 CB ASP A 78 -12.732 5.143 1.479 1.00 0.00 C ATOM 1241 CG ASP A 78 -14.257 5.076 1.459 1.00 0.00 C ATOM 1242 OD1 ASP A 78 -14.848 5.695 0.547 1.00 0.00 O ATOM 1243 OD2 ASP A 78 -14.815 4.407 2.356 1.00 0.00 O ATOM 0 H ASP A 78 -10.358 5.736 1.297 1.00 0.00 H new ATOM 0 HA ASP A 78 -12.743 7.172 0.760 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -12.331 4.661 0.588 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -12.351 4.592 2.339 1.00 0.00 H new ATOM 1248 N GLU A 79 -11.822 6.898 3.928 1.00 0.00 N ATOM 1249 CA GLU A 79 -12.113 7.392 5.261 1.00 0.00 C ATOM 1250 C GLU A 79 -12.027 8.916 5.317 1.00 0.00 C ATOM 1251 O GLU A 79 -12.860 9.546 5.965 1.00 0.00 O ATOM 1252 CB GLU A 79 -11.150 6.766 6.273 1.00 0.00 C ATOM 1253 CG GLU A 79 -11.518 5.312 6.568 1.00 0.00 C ATOM 1254 CD GLU A 79 -12.845 5.219 7.320 1.00 0.00 C ATOM 1255 OE1 GLU A 79 -12.838 5.520 8.534 1.00 0.00 O ATOM 1256 OE2 GLU A 79 -13.855 4.848 6.680 1.00 0.00 O ATOM 0 H GLU A 79 -10.980 6.327 3.860 1.00 0.00 H new ATOM 0 HA GLU A 79 -13.134 7.106 5.515 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -10.132 6.814 5.886 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -11.167 7.342 7.198 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -11.587 4.755 5.634 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -10.729 4.847 7.159 1.00 0.00 H new ATOM 1263 N THR A 80 -11.036 9.519 4.647 1.00 0.00 N ATOM 1264 CA THR A 80 -10.888 10.970 4.651 1.00 0.00 C ATOM 1265 C THR A 80 -11.800 11.629 3.616 1.00 0.00 C ATOM 1266 O THR A 80 -12.073 12.825 3.706 1.00 0.00 O ATOM 1267 CB THR A 80 -9.416 11.366 4.498 1.00 0.00 C ATOM 1268 OG1 THR A 80 -9.287 12.761 4.664 1.00 0.00 O ATOM 1269 CG2 THR A 80 -8.834 10.996 3.137 1.00 0.00 C ATOM 0 H THR A 80 -10.332 9.023 4.100 1.00 0.00 H new ATOM 0 HA THR A 80 -11.214 11.349 5.619 1.00 0.00 H new ATOM 0 HB THR A 80 -8.865 10.815 5.260 1.00 0.00 H new ATOM 0 HG1 THR A 80 -10.126 13.200 4.410 1.00 0.00 H new ATOM 0 HG21 THR A 80 -7.789 11.303 3.092 1.00 0.00 H new ATOM 0 HG22 THR A 80 -8.902 9.918 2.993 1.00 0.00 H new ATOM 0 HG23 THR A 80 -9.395 11.503 2.352 1.00 0.00 H new ATOM 1277 N ARG A 81 -12.280 10.863 2.630 1.00 0.00 N ATOM 1278 CA ARG A 81 -13.290 11.347 1.701 1.00 0.00 C ATOM 1279 C ARG A 81 -14.664 11.362 2.368 1.00 0.00 C ATOM 1280 O ARG A 81 -15.497 12.204 2.042 1.00 0.00 O ATOM 1281 CB ARG A 81 -13.287 10.452 0.457 1.00 0.00 C ATOM 1282 CG ARG A 81 -14.361 10.881 -0.549 1.00 0.00 C ATOM 1283 CD ARG A 81 -14.282 10.036 -1.822 1.00 0.00 C ATOM 1284 NE ARG A 81 -14.494 8.609 -1.541 1.00 0.00 N ATOM 1285 CZ ARG A 81 -14.457 7.651 -2.471 1.00 0.00 C ATOM 1286 NH1 ARG A 81 -14.231 7.956 -3.749 1.00 0.00 N ATOM 1287 NH2 ARG A 81 -14.646 6.382 -2.123 1.00 0.00 N ATOM 0 H ARG A 81 -11.980 9.903 2.460 1.00 0.00 H new ATOM 0 HA ARG A 81 -13.060 12.370 1.404 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -12.307 10.491 -0.018 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -13.457 9.417 0.752 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -15.349 10.778 -0.099 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -14.232 11.934 -0.798 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -15.030 10.382 -2.535 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -13.308 10.174 -2.290 1.00 0.00 H new ATOM 0 HE ARG A 81 -14.681 8.333 -0.577 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -14.085 8.927 -4.023 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -14.204 7.218 -4.452 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -14.819 6.141 -1.147 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -14.618 5.649 -2.832 1.00 0.00 H new ATOM 1301 N SER A 82 -14.904 10.434 3.301 1.00 0.00 N ATOM 1302 CA SER A 82 -16.179 10.330 4.001 1.00 0.00 C ATOM 1303 C SER A 82 -16.325 11.398 5.082 1.00 0.00 C ATOM 1304 O SER A 82 -17.434 11.874 5.327 1.00 0.00 O ATOM 1305 CB SER A 82 -16.290 8.929 4.602 1.00 0.00 C ATOM 1306 OG SER A 82 -17.542 8.771 5.237 1.00 0.00 O ATOM 0 H SER A 82 -14.217 9.737 3.588 1.00 0.00 H new ATOM 0 HA SER A 82 -16.988 10.497 3.289 1.00 0.00 H new ATOM 0 HB2 SER A 82 -16.173 8.179 3.820 1.00 0.00 H new ATOM 0 HB3 SER A 82 -15.486 8.768 5.320 1.00 0.00 H new ATOM 0 HG SER A 82 -17.604 7.870 5.618 1.00 0.00 H new ATOM 1312 N ASN A 83 -15.220 11.782 5.734 1.00 0.00 N ATOM 1313 CA ASN A 83 -15.242 12.793 6.782 1.00 0.00 C ATOM 1314 C ASN A 83 -13.878 13.478 6.877 1.00 0.00 C ATOM 1315 O ASN A 83 -12.862 12.888 6.513 1.00 0.00 O ATOM 1316 CB ASN A 83 -15.613 12.122 8.111 1.00 0.00 C ATOM 1317 CG ASN A 83 -15.936 13.129 9.207 1.00 0.00 C ATOM 1318 OD1 ASN A 83 -16.156 14.310 8.943 1.00 0.00 O ATOM 1319 ND2 ASN A 83 -15.966 12.671 10.455 1.00 0.00 N ATOM 0 H ASN A 83 -14.294 11.399 5.546 1.00 0.00 H new ATOM 0 HA ASN A 83 -15.985 13.556 6.549 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -16.473 11.470 7.957 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -14.788 11.489 8.437 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -16.176 13.305 11.226 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -15.779 11.686 10.641 1.00 0.00 H new ATOM 1326 N SER A 84 -13.850 14.720 7.363 1.00 0.00 N ATOM 1327 CA SER A 84 -12.628 15.510 7.452 1.00 0.00 C ATOM 1328 C SER A 84 -12.267 15.825 8.902 1.00 0.00 C ATOM 1329 O SER A 84 -13.114 15.753 9.792 1.00 0.00 O ATOM 1330 CB SER A 84 -12.785 16.788 6.627 1.00 0.00 C ATOM 1331 OG SER A 84 -13.867 17.560 7.112 1.00 0.00 O ATOM 0 H SER A 84 -14.679 15.205 7.706 1.00 0.00 H new ATOM 0 HA SER A 84 -11.804 14.925 7.044 1.00 0.00 H new ATOM 0 HB2 SER A 84 -11.865 17.372 6.671 1.00 0.00 H new ATOM 0 HB3 SER A 84 -12.952 16.534 5.580 1.00 0.00 H new ATOM 0 HG SER A 84 -13.954 18.375 6.575 1.00 0.00 H new ATOM 1337 N ASN A 85 -10.998 16.175 9.130 1.00 0.00 N ATOM 1338 CA ASN A 85 -10.470 16.487 10.452 1.00 0.00 C ATOM 1339 C ASN A 85 -9.506 17.671 10.358 1.00 0.00 C ATOM 1340 O ASN A 85 -9.174 18.121 9.260 1.00 0.00 O ATOM 1341 CB ASN A 85 -9.755 15.260 11.025 1.00 0.00 C ATOM 1342 CG ASN A 85 -10.708 14.089 11.231 1.00 0.00 C ATOM 1343 OD1 ASN A 85 -11.361 13.987 12.267 1.00 0.00 O ATOM 1344 ND2 ASN A 85 -10.795 13.197 10.249 1.00 0.00 N ATOM 0 H ASN A 85 -10.302 16.249 8.388 1.00 0.00 H new ATOM 0 HA ASN A 85 -11.291 16.757 11.116 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -8.953 14.960 10.351 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -9.291 15.522 11.976 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -11.419 12.396 10.342 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -10.238 13.314 9.403 1.00 0.00 H new ATOM 1351 N SER A 86 -9.058 18.178 11.512 1.00 0.00 N ATOM 1352 CA SER A 86 -8.169 19.330 11.576 1.00 0.00 C ATOM 1353 C SER A 86 -6.923 19.007 12.399 1.00 0.00 C ATOM 1354 O SER A 86 -6.920 18.078 13.203 1.00 0.00 O ATOM 1355 CB SER A 86 -8.918 20.526 12.161 1.00 0.00 C ATOM 1356 OG SER A 86 -10.046 20.821 11.364 1.00 0.00 O ATOM 0 H SER A 86 -9.305 17.797 12.425 1.00 0.00 H new ATOM 0 HA SER A 86 -7.841 19.582 10.567 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.230 20.307 13.182 1.00 0.00 H new ATOM 0 HB3 SER A 86 -8.258 21.392 12.208 1.00 0.00 H new ATOM 0 HG SER A 86 -10.524 21.587 11.744 1.00 0.00 H new ATOM 1362 N SER A 87 -5.860 19.787 12.192 1.00 0.00 N ATOM 1363 CA SER A 87 -4.582 19.598 12.867 1.00 0.00 C ATOM 1364 C SER A 87 -4.581 20.209 14.271 1.00 0.00 C ATOM 1365 O SER A 87 -3.525 20.341 14.889 1.00 0.00 O ATOM 1366 CB SER A 87 -3.453 20.183 12.014 1.00 0.00 C ATOM 1367 OG SER A 87 -3.474 19.596 10.730 1.00 0.00 O ATOM 0 H SER A 87 -5.866 20.575 11.544 1.00 0.00 H new ATOM 0 HA SER A 87 -4.419 18.527 12.988 1.00 0.00 H new ATOM 0 HB2 SER A 87 -3.568 21.264 11.932 1.00 0.00 H new ATOM 0 HB3 SER A 87 -2.491 20.000 12.492 1.00 0.00 H new ATOM 0 HG SER A 87 -2.752 19.973 10.186 1.00 0.00 H new ATOM 1373 N SER A 88 -5.759 20.584 14.780 1.00 0.00 N ATOM 1374 CA SER A 88 -5.903 21.193 16.094 1.00 0.00 C ATOM 1375 C SER A 88 -6.024 20.149 17.206 1.00 0.00 C ATOM 1376 O SER A 88 -6.122 20.510 18.378 1.00 0.00 O ATOM 1377 CB SER A 88 -7.113 22.129 16.086 1.00 0.00 C ATOM 1378 OG SER A 88 -8.273 21.414 15.713 1.00 0.00 O ATOM 0 H SER A 88 -6.642 20.470 14.283 1.00 0.00 H new ATOM 0 HA SER A 88 -5.000 21.765 16.306 1.00 0.00 H new ATOM 0 HB2 SER A 88 -7.249 22.570 17.074 1.00 0.00 H new ATOM 0 HB3 SER A 88 -6.943 22.951 15.391 1.00 0.00 H new ATOM 0 HG SER A 88 -9.044 22.019 15.712 1.00 0.00 H new ATOM 1384 N ASN A 89 -6.019 18.859 16.852 1.00 0.00 N ATOM 1385 CA ASN A 89 -6.098 17.777 17.826 1.00 0.00 C ATOM 1386 C ASN A 89 -5.038 16.703 17.562 1.00 0.00 C ATOM 1387 O ASN A 89 -4.774 15.875 18.433 1.00 0.00 O ATOM 1388 CB ASN A 89 -7.497 17.159 17.784 1.00 0.00 C ATOM 1389 CG ASN A 89 -8.578 18.164 18.158 1.00 0.00 C ATOM 1390 OD1 ASN A 89 -9.322 18.636 17.302 1.00 0.00 O ATOM 1391 ND2 ASN A 89 -8.672 18.499 19.443 1.00 0.00 N ATOM 0 H ASN A 89 -5.960 18.542 15.884 1.00 0.00 H new ATOM 0 HA ASN A 89 -5.906 18.191 18.816 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -7.692 16.772 16.784 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -7.539 16.311 18.467 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -9.380 19.169 19.745 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -8.036 18.086 20.126 1.00 0.00 H new ATOM 1398 N LYS A 90 -4.428 16.713 16.367 1.00 0.00 N ATOM 1399 CA LYS A 90 -3.398 15.758 15.977 1.00 0.00 C ATOM 1400 C LYS A 90 -2.394 16.434 15.051 1.00 0.00 C ATOM 1401 O LYS A 90 -2.746 17.396 14.370 1.00 0.00 O ATOM 1402 CB LYS A 90 -4.031 14.563 15.253 1.00 0.00 C ATOM 1403 CG LYS A 90 -4.933 13.738 16.175 1.00 0.00 C ATOM 1404 CD LYS A 90 -5.444 12.501 15.434 1.00 0.00 C ATOM 1405 CE LYS A 90 -6.324 11.664 16.361 1.00 0.00 C ATOM 1406 NZ LYS A 90 -6.866 10.485 15.661 1.00 0.00 N ATOM 0 H LYS A 90 -4.644 17.396 15.641 1.00 0.00 H new ATOM 0 HA LYS A 90 -2.889 15.405 16.874 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -4.613 14.922 14.404 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -3.243 13.925 14.852 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -4.380 13.437 17.065 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -5.774 14.344 16.512 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -6.012 12.803 14.554 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -4.603 11.905 15.081 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -5.743 11.342 17.225 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -7.144 12.275 16.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -7.316 9.849 16.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -7.571 10.791 14.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.094 9.982 15.179 1.00 0.00 H new ATOM 1420 N PRO A 91 -1.144 15.953 15.007 1.00 0.00 N ATOM 1421 CA PRO A 91 -0.127 16.471 14.102 1.00 0.00 C ATOM 1422 C PRO A 91 -0.405 16.048 12.661 1.00 0.00 C ATOM 1423 O PRO A 91 0.197 16.580 11.729 1.00 0.00 O ATOM 1424 CB PRO A 91 1.181 15.872 14.614 1.00 0.00 C ATOM 1425 CG PRO A 91 0.738 14.533 15.201 1.00 0.00 C ATOM 1426 CD PRO A 91 -0.618 14.871 15.822 1.00 0.00 C ATOM 0 HA PRO A 91 -0.102 17.561 14.088 1.00 0.00 H new ATOM 0 HB2 PRO A 91 1.906 15.741 13.811 1.00 0.00 H new ATOM 0 HB3 PRO A 91 1.649 16.507 15.366 1.00 0.00 H new ATOM 0 HG2 PRO A 91 0.652 13.763 14.434 1.00 0.00 H new ATOM 0 HG3 PRO A 91 1.444 14.164 15.945 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -1.284 14.008 15.810 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -0.511 15.177 16.863 1.00 0.00 H new ATOM 1434 N GLY A 92 -1.317 15.088 12.479 1.00 0.00 N ATOM 1435 CA GLY A 92 -1.730 14.596 11.175 1.00 0.00 C ATOM 1436 C GLY A 92 -2.463 13.265 11.334 1.00 0.00 C ATOM 1437 O GLY A 92 -2.499 12.712 12.431 1.00 0.00 O ATOM 0 H GLY A 92 -1.794 14.627 13.254 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -2.380 15.324 10.690 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -0.859 14.468 10.532 1.00 0.00 H new ATOM 1441 N THR A 93 -3.045 12.755 10.244 1.00 0.00 N ATOM 1442 CA THR A 93 -3.746 11.471 10.250 1.00 0.00 C ATOM 1443 C THR A 93 -3.731 10.845 8.854 1.00 0.00 C ATOM 1444 O THR A 93 -2.859 11.168 8.051 1.00 0.00 O ATOM 1445 CB THR A 93 -5.168 11.631 10.805 1.00 0.00 C ATOM 1446 OG1 THR A 93 -5.507 12.984 11.028 1.00 0.00 O ATOM 1447 CG2 THR A 93 -5.213 10.874 12.133 1.00 0.00 C ATOM 0 H THR A 93 -3.043 13.220 9.336 1.00 0.00 H new ATOM 0 HA THR A 93 -3.222 10.785 10.915 1.00 0.00 H new ATOM 0 HB THR A 93 -5.883 11.241 10.081 1.00 0.00 H new ATOM 0 HG1 THR A 93 -6.420 13.039 11.379 1.00 0.00 H new ATOM 0 HG21 THR A 93 -6.209 10.960 12.567 1.00 0.00 H new ATOM 0 HG22 THR A 93 -4.982 9.823 11.961 1.00 0.00 H new ATOM 0 HG23 THR A 93 -4.480 11.299 12.819 1.00 0.00 H new ATOM 1455 N CYS A 94 -4.678 9.951 8.550 1.00 0.00 N ATOM 1456 CA CYS A 94 -4.729 9.223 7.285 1.00 0.00 C ATOM 1457 C CYS A 94 -4.555 10.115 6.050 1.00 0.00 C ATOM 1458 O CYS A 94 -3.993 9.671 5.048 1.00 0.00 O ATOM 1459 CB CYS A 94 -6.059 8.469 7.217 1.00 0.00 C ATOM 1460 SG CYS A 94 -7.457 9.615 7.324 1.00 0.00 S ATOM 0 H CYS A 94 -5.439 9.712 9.186 1.00 0.00 H new ATOM 0 HA CYS A 94 -3.884 8.534 7.266 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -6.115 7.906 6.285 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -6.114 7.745 8.030 1.00 0.00 H new ATOM 0 HG CYS A 94 -8.571 8.948 7.261 1.00 0.00 H new ATOM 1466 N ALA A 95 -5.021 11.365 6.094 1.00 0.00 N ATOM 1467 CA ALA A 95 -4.828 12.287 4.982 1.00 0.00 C ATOM 1468 C ALA A 95 -3.337 12.584 4.796 1.00 0.00 C ATOM 1469 O ALA A 95 -2.814 12.546 3.681 1.00 0.00 O ATOM 1470 CB ALA A 95 -5.614 13.564 5.271 1.00 0.00 C ATOM 0 H ALA A 95 -5.532 11.757 6.885 1.00 0.00 H new ATOM 0 HA ALA A 95 -5.192 11.844 4.055 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.481 14.267 4.449 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -6.672 13.324 5.376 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -5.250 14.014 6.195 1.00 0.00 H new ATOM 1476 N HIS A 96 -2.653 12.882 5.904 1.00 0.00 N ATOM 1477 CA HIS A 96 -1.223 13.144 5.913 1.00 0.00 C ATOM 1478 C HIS A 96 -0.453 11.874 5.570 1.00 0.00 C ATOM 1479 O HIS A 96 0.641 11.944 5.018 1.00 0.00 O ATOM 1480 CB HIS A 96 -0.821 13.629 7.303 1.00 0.00 C ATOM 1481 CG HIS A 96 -1.495 14.917 7.691 1.00 0.00 C ATOM 1482 ND1 HIS A 96 -2.830 15.041 8.082 1.00 0.00 N ATOM 1483 CD2 HIS A 96 -0.901 16.146 7.714 1.00 0.00 C ATOM 1484 CE1 HIS A 96 -3.006 16.347 8.329 1.00 0.00 C ATOM 1485 NE2 HIS A 96 -1.868 17.034 8.118 1.00 0.00 N ATOM 0 H HIS A 96 -3.086 12.947 6.825 1.00 0.00 H new ATOM 0 HA HIS A 96 -0.988 13.905 5.169 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -1.067 12.861 8.036 1.00 0.00 H new ATOM 0 HB3 HIS A 96 0.260 13.766 7.336 1.00 0.00 H new ATOM 0 HD2 HIS A 96 0.125 16.374 7.464 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -3.936 16.789 8.654 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -1.745 18.039 8.237 1.00 0.00 H new ATOM 1493 N ALA A 97 -1.018 10.709 5.893 1.00 0.00 N ATOM 1494 CA ALA A 97 -0.406 9.432 5.574 1.00 0.00 C ATOM 1495 C ALA A 97 -0.364 9.221 4.065 1.00 0.00 C ATOM 1496 O ALA A 97 0.663 8.807 3.527 1.00 0.00 O ATOM 1497 CB ALA A 97 -1.210 8.332 6.257 1.00 0.00 C ATOM 0 H ALA A 97 -1.910 10.632 6.382 1.00 0.00 H new ATOM 0 HA ALA A 97 0.623 9.410 5.934 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.766 7.363 6.030 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.202 8.491 7.335 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -2.238 8.354 5.895 1.00 0.00 H new ATOM 1503 N ILE A 98 -1.474 9.504 3.375 1.00 0.00 N ATOM 1504 CA ILE A 98 -1.499 9.419 1.923 1.00 0.00 C ATOM 1505 C ILE A 98 -0.511 10.438 1.356 1.00 0.00 C ATOM 1506 O ILE A 98 0.228 10.137 0.419 1.00 0.00 O ATOM 1507 CB ILE A 98 -2.923 9.690 1.423 1.00 0.00 C ATOM 1508 CG1 ILE A 98 -3.884 8.602 1.917 1.00 0.00 C ATOM 1509 CG2 ILE A 98 -2.947 9.719 -0.106 1.00 0.00 C ATOM 1510 CD1 ILE A 98 -5.339 9.024 1.701 1.00 0.00 C ATOM 0 H ILE A 98 -2.356 9.791 3.800 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.206 8.423 1.591 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.242 10.656 1.814 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -3.688 7.670 1.387 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.710 8.410 2.976 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -3.963 9.912 -0.450 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.286 10.508 -0.465 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.609 8.758 -0.493 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -6.003 8.237 2.059 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -5.537 9.944 2.252 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.515 9.192 0.639 1.00 0.00 H new ATOM 1522 N ASN A 99 -0.497 11.646 1.928 1.00 0.00 N ATOM 1523 CA ASN A 99 0.413 12.693 1.496 1.00 0.00 C ATOM 1524 C ASN A 99 1.874 12.276 1.685 1.00 0.00 C ATOM 1525 O ASN A 99 2.734 12.654 0.893 1.00 0.00 O ATOM 1526 CB ASN A 99 0.110 13.961 2.293 1.00 0.00 C ATOM 1527 CG ASN A 99 0.881 15.155 1.750 1.00 0.00 C ATOM 1528 OD1 ASN A 99 1.900 15.550 2.307 1.00 0.00 O ATOM 1529 ND2 ASN A 99 0.400 15.742 0.657 1.00 0.00 N ATOM 0 H ASN A 99 -1.112 11.917 2.695 1.00 0.00 H new ATOM 0 HA ASN A 99 0.267 12.877 0.432 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -0.959 14.169 2.256 1.00 0.00 H new ATOM 0 HB3 ASN A 99 0.368 13.805 3.340 1.00 0.00 H new ATOM 0 HD21 ASN A 99 0.882 16.547 0.257 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -0.450 15.387 0.220 1.00 0.00 H new ATOM 1536 N THR A 100 2.157 11.494 2.732 1.00 0.00 N ATOM 1537 CA THR A 100 3.508 11.017 3.007 1.00 0.00 C ATOM 1538 C THR A 100 3.921 9.933 2.019 1.00 0.00 C ATOM 1539 O THR A 100 5.051 9.946 1.540 1.00 0.00 O ATOM 1540 CB THR A 100 3.614 10.517 4.446 1.00 0.00 C ATOM 1541 OG1 THR A 100 3.301 11.564 5.338 1.00 0.00 O ATOM 1542 CG2 THR A 100 5.037 10.046 4.739 1.00 0.00 C ATOM 0 H THR A 100 1.459 11.178 3.405 1.00 0.00 H new ATOM 0 HA THR A 100 4.196 11.853 2.883 1.00 0.00 H new ATOM 0 HB THR A 100 2.917 9.689 4.575 1.00 0.00 H new ATOM 0 HG1 THR A 100 2.328 11.671 5.389 1.00 0.00 H new ATOM 0 HG21 THR A 100 5.099 9.692 5.768 1.00 0.00 H new ATOM 0 HG22 THR A 100 5.299 9.234 4.060 1.00 0.00 H new ATOM 0 HG23 THR A 100 5.731 10.875 4.598 1.00 0.00 H new ATOM 1550 N LEU A 101 3.030 8.993 1.695 1.00 0.00 N ATOM 1551 CA LEU A 101 3.333 8.016 0.656 1.00 0.00 C ATOM 1552 C LEU A 101 3.570 8.754 -0.661 1.00 0.00 C ATOM 1553 O LEU A 101 4.347 8.304 -1.500 1.00 0.00 O ATOM 1554 CB LEU A 101 2.162 7.058 0.478 1.00 0.00 C ATOM 1555 CG LEU A 101 2.001 6.079 1.640 1.00 0.00 C ATOM 1556 CD1 LEU A 101 0.591 5.502 1.586 1.00 0.00 C ATOM 1557 CD2 LEU A 101 3.015 4.944 1.502 1.00 0.00 C ATOM 0 H LEU A 101 2.112 8.891 2.129 1.00 0.00 H new ATOM 0 HA LEU A 101 4.219 7.450 0.943 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.243 7.634 0.367 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.299 6.496 -0.446 1.00 0.00 H new ATOM 0 HG LEU A 101 2.168 6.592 2.587 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.454 4.799 2.408 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.136 6.309 1.674 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.446 4.984 0.638 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.897 4.248 2.332 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.848 4.419 0.562 1.00 0.00 H new ATOM 0 HD23 LEU A 101 4.025 5.355 1.513 1.00 0.00 H new ATOM 1569 N GLY A 102 2.898 9.895 -0.841 1.00 0.00 N ATOM 1570 CA GLY A 102 3.043 10.735 -2.021 1.00 0.00 C ATOM 1571 C GLY A 102 4.478 11.219 -2.264 1.00 0.00 C ATOM 1572 O GLY A 102 4.766 11.694 -3.362 1.00 0.00 O ATOM 0 H GLY A 102 2.232 10.260 -0.160 1.00 0.00 H new ATOM 0 HA2 GLY A 102 2.704 10.179 -2.895 1.00 0.00 H new ATOM 0 HA3 GLY A 102 2.389 11.601 -1.921 1.00 0.00 H new ATOM 1576 N GLU A 103 5.377 11.108 -1.279 1.00 0.00 N ATOM 1577 CA GLU A 103 6.757 11.550 -1.456 1.00 0.00 C ATOM 1578 C GLU A 103 7.699 10.375 -1.742 1.00 0.00 C ATOM 1579 O GLU A 103 8.874 10.589 -2.044 1.00 0.00 O ATOM 1580 CB GLU A 103 7.213 12.400 -0.262 1.00 0.00 C ATOM 1581 CG GLU A 103 7.855 11.578 0.858 1.00 0.00 C ATOM 1582 CD GLU A 103 8.210 12.470 2.046 1.00 0.00 C ATOM 1583 OE1 GLU A 103 7.281 12.808 2.813 1.00 0.00 O ATOM 1584 OE2 GLU A 103 9.407 12.807 2.180 1.00 0.00 O ATOM 0 H GLU A 103 5.172 10.718 -0.359 1.00 0.00 H new ATOM 0 HA GLU A 103 6.799 12.188 -2.338 1.00 0.00 H new ATOM 0 HB2 GLU A 103 7.926 13.148 -0.609 1.00 0.00 H new ATOM 0 HB3 GLU A 103 6.355 12.940 0.139 1.00 0.00 H new ATOM 0 HG2 GLU A 103 7.170 10.793 1.178 1.00 0.00 H new ATOM 0 HG3 GLU A 103 8.753 11.085 0.485 1.00 0.00 H new ATOM 1591 N VAL A 104 7.191 9.140 -1.651 1.00 0.00 N ATOM 1592 CA VAL A 104 7.991 7.941 -1.877 1.00 0.00 C ATOM 1593 C VAL A 104 7.435 7.084 -3.008 1.00 0.00 C ATOM 1594 O VAL A 104 8.156 6.245 -3.542 1.00 0.00 O ATOM 1595 CB VAL A 104 8.081 7.110 -0.597 1.00 0.00 C ATOM 1596 CG1 VAL A 104 8.775 7.904 0.509 1.00 0.00 C ATOM 1597 CG2 VAL A 104 6.690 6.685 -0.132 1.00 0.00 C ATOM 0 H VAL A 104 6.216 8.949 -1.419 1.00 0.00 H new ATOM 0 HA VAL A 104 8.988 8.272 -2.169 1.00 0.00 H new ATOM 0 HB VAL A 104 8.668 6.217 -0.814 1.00 0.00 H new ATOM 0 HG11 VAL A 104 8.830 7.297 1.413 1.00 0.00 H new ATOM 0 HG12 VAL A 104 9.782 8.170 0.189 1.00 0.00 H new ATOM 0 HG13 VAL A 104 8.208 8.812 0.716 1.00 0.00 H new ATOM 0 HG21 VAL A 104 6.776 6.095 0.780 1.00 0.00 H new ATOM 0 HG22 VAL A 104 6.086 7.571 0.064 1.00 0.00 H new ATOM 0 HG23 VAL A 104 6.214 6.086 -0.908 1.00 0.00 H new ATOM 1607 N ILE A 105 6.166 7.284 -3.381 1.00 0.00 N ATOM 1608 CA ILE A 105 5.530 6.534 -4.449 1.00 0.00 C ATOM 1609 C ILE A 105 6.338 6.594 -5.744 1.00 0.00 C ATOM 1610 O ILE A 105 6.241 5.685 -6.568 1.00 0.00 O ATOM 1611 CB ILE A 105 4.104 7.075 -4.618 1.00 0.00 C ATOM 1612 CG1 ILE A 105 3.228 6.142 -5.458 1.00 0.00 C ATOM 1613 CG2 ILE A 105 4.117 8.469 -5.251 1.00 0.00 C ATOM 1614 CD1 ILE A 105 3.106 4.785 -4.770 1.00 0.00 C ATOM 0 H ILE A 105 5.556 7.975 -2.944 1.00 0.00 H new ATOM 0 HA ILE A 105 5.486 5.476 -4.190 1.00 0.00 H new ATOM 0 HB ILE A 105 3.675 7.135 -3.618 1.00 0.00 H new ATOM 0 HG12 ILE A 105 2.240 6.581 -5.593 1.00 0.00 H new ATOM 0 HG13 ILE A 105 3.661 6.019 -6.451 1.00 0.00 H new ATOM 0 HG21 ILE A 105 3.094 8.829 -5.359 1.00 0.00 H new ATOM 0 HG22 ILE A 105 4.677 9.153 -4.613 1.00 0.00 H new ATOM 0 HG23 ILE A 105 4.590 8.419 -6.232 1.00 0.00 H new ATOM 0 HD11 ILE A 105 2.481 4.126 -5.373 1.00 0.00 H new ATOM 0 HD12 ILE A 105 4.096 4.344 -4.658 1.00 0.00 H new ATOM 0 HD13 ILE A 105 2.653 4.915 -3.787 1.00 0.00 H new ATOM 1626 N GLN A 106 7.130 7.654 -5.926 1.00 0.00 N ATOM 1627 CA GLN A 106 8.008 7.791 -7.074 1.00 0.00 C ATOM 1628 C GLN A 106 9.005 6.634 -7.130 1.00 0.00 C ATOM 1629 O GLN A 106 9.013 5.868 -8.088 1.00 0.00 O ATOM 1630 CB GLN A 106 8.682 9.169 -7.068 1.00 0.00 C ATOM 1631 CG GLN A 106 9.279 9.562 -5.707 1.00 0.00 C ATOM 1632 CD GLN A 106 9.874 10.967 -5.730 1.00 0.00 C ATOM 1633 OE1 GLN A 106 10.091 11.551 -6.787 1.00 0.00 O ATOM 1634 NE2 GLN A 106 10.142 11.529 -4.551 1.00 0.00 N ATOM 0 H GLN A 106 7.175 8.439 -5.276 1.00 0.00 H new ATOM 0 HA GLN A 106 7.420 7.734 -7.990 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.473 9.179 -7.818 1.00 0.00 H new ATOM 0 HB3 GLN A 106 7.952 9.922 -7.365 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.504 9.508 -4.942 1.00 0.00 H new ATOM 0 HG3 GLN A 106 10.052 8.845 -5.429 1.00 0.00 H new ATOM 0 HE21 GLN A 106 9.951 11.020 -3.688 1.00 0.00 H new ATOM 0 HE22 GLN A 106 10.538 12.468 -4.512 1.00 0.00 H new ATOM 1643 N GLU A 107 9.849 6.494 -6.109 1.00 0.00 N ATOM 1644 CA GLU A 107 10.845 5.433 -6.088 1.00 0.00 C ATOM 1645 C GLU A 107 10.197 4.067 -5.874 1.00 0.00 C ATOM 1646 O GLU A 107 10.734 3.056 -6.324 1.00 0.00 O ATOM 1647 CB GLU A 107 11.917 5.737 -5.032 1.00 0.00 C ATOM 1648 CG GLU A 107 11.335 5.855 -3.621 1.00 0.00 C ATOM 1649 CD GLU A 107 12.439 6.128 -2.600 1.00 0.00 C ATOM 1650 OE1 GLU A 107 12.813 7.312 -2.457 1.00 0.00 O ATOM 1651 OE2 GLU A 107 12.899 5.149 -1.971 1.00 0.00 O ATOM 0 H GLU A 107 9.860 7.102 -5.290 1.00 0.00 H new ATOM 0 HA GLU A 107 11.336 5.394 -7.061 1.00 0.00 H new ATOM 0 HB2 GLU A 107 12.670 4.949 -5.046 1.00 0.00 H new ATOM 0 HB3 GLU A 107 12.424 6.666 -5.291 1.00 0.00 H new ATOM 0 HG2 GLU A 107 10.600 6.659 -3.592 1.00 0.00 H new ATOM 0 HG3 GLU A 107 10.812 4.935 -3.360 1.00 0.00 H new ATOM 1658 N LEU A 108 9.046 4.024 -5.190 1.00 0.00 N ATOM 1659 CA LEU A 108 8.354 2.776 -4.919 1.00 0.00 C ATOM 1660 C LEU A 108 7.934 2.130 -6.241 1.00 0.00 C ATOM 1661 O LEU A 108 8.283 0.984 -6.509 1.00 0.00 O ATOM 1662 CB LEU A 108 7.148 3.055 -4.012 1.00 0.00 C ATOM 1663 CG LEU A 108 6.769 1.887 -3.094 1.00 0.00 C ATOM 1664 CD1 LEU A 108 6.671 0.557 -3.839 1.00 0.00 C ATOM 1665 CD2 LEU A 108 7.798 1.739 -1.972 1.00 0.00 C ATOM 0 H LEU A 108 8.579 4.850 -4.816 1.00 0.00 H new ATOM 0 HA LEU A 108 9.012 2.078 -4.401 1.00 0.00 H new ATOM 0 HB2 LEU A 108 7.364 3.930 -3.398 1.00 0.00 H new ATOM 0 HB3 LEU A 108 6.290 3.306 -4.635 1.00 0.00 H new ATOM 0 HG LEU A 108 5.785 2.123 -2.688 1.00 0.00 H new ATOM 0 HD11 LEU A 108 6.400 -0.233 -3.139 1.00 0.00 H new ATOM 0 HD12 LEU A 108 5.910 0.630 -4.616 1.00 0.00 H new ATOM 0 HD13 LEU A 108 7.633 0.323 -4.295 1.00 0.00 H new ATOM 0 HD21 LEU A 108 7.517 0.906 -1.328 1.00 0.00 H new ATOM 0 HD22 LEU A 108 8.781 1.549 -2.403 1.00 0.00 H new ATOM 0 HD23 LEU A 108 7.831 2.657 -1.385 1.00 0.00 H new ATOM 1677 N LEU A 109 7.185 2.870 -7.066 1.00 0.00 N ATOM 1678 CA LEU A 109 6.763 2.420 -8.383 1.00 0.00 C ATOM 1679 C LEU A 109 7.966 2.194 -9.275 1.00 0.00 C ATOM 1680 O LEU A 109 8.132 1.081 -9.760 1.00 0.00 O ATOM 1681 CB LEU A 109 5.811 3.452 -8.989 1.00 0.00 C ATOM 1682 CG LEU A 109 4.424 3.396 -8.347 1.00 0.00 C ATOM 1683 CD1 LEU A 109 3.590 4.553 -8.884 1.00 0.00 C ATOM 1684 CD2 LEU A 109 3.707 2.088 -8.685 1.00 0.00 C ATOM 0 H LEU A 109 6.855 3.806 -6.829 1.00 0.00 H new ATOM 0 HA LEU A 109 6.237 1.470 -8.292 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.230 4.450 -8.862 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.722 3.278 -10.061 1.00 0.00 H new ATOM 0 HG LEU A 109 4.543 3.461 -7.265 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.597 4.525 -8.434 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.075 5.497 -8.636 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.500 4.465 -9.967 1.00 0.00 H new ATOM 0 HD21 LEU A 109 2.724 2.080 -8.214 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.592 2.005 -9.766 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.293 1.246 -8.317 1.00 0.00 H new ATOM 1696 N SER A 110 8.803 3.207 -9.502 1.00 0.00 N ATOM 1697 CA SER A 110 9.863 3.035 -10.481 1.00 0.00 C ATOM 1698 C SER A 110 10.738 1.815 -10.176 1.00 0.00 C ATOM 1699 O SER A 110 11.072 1.069 -11.092 1.00 0.00 O ATOM 1700 CB SER A 110 10.689 4.314 -10.597 1.00 0.00 C ATOM 1701 OG SER A 110 11.404 4.548 -9.401 1.00 0.00 O ATOM 0 H SER A 110 8.769 4.116 -9.041 1.00 0.00 H new ATOM 0 HA SER A 110 9.399 2.841 -11.448 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.383 4.232 -11.433 1.00 0.00 H new ATOM 0 HB3 SER A 110 10.034 5.160 -10.808 1.00 0.00 H new ATOM 0 HG SER A 110 11.930 5.370 -9.490 1.00 0.00 H new ATOM 1707 N ASP A 111 11.121 1.584 -8.914 1.00 0.00 N ATOM 1708 CA ASP A 111 11.911 0.402 -8.595 1.00 0.00 C ATOM 1709 C ASP A 111 11.072 -0.867 -8.713 1.00 0.00 C ATOM 1710 O ASP A 111 11.552 -1.871 -9.231 1.00 0.00 O ATOM 1711 CB ASP A 111 12.524 0.497 -7.199 1.00 0.00 C ATOM 1712 CG ASP A 111 13.583 1.598 -7.099 1.00 0.00 C ATOM 1713 OD1 ASP A 111 14.225 1.895 -8.132 1.00 0.00 O ATOM 1714 OD2 ASP A 111 13.744 2.138 -5.984 1.00 0.00 O ATOM 0 H ASP A 111 10.901 2.186 -8.120 1.00 0.00 H new ATOM 0 HA ASP A 111 12.723 0.353 -9.321 1.00 0.00 H new ATOM 0 HB2 ASP A 111 11.735 0.688 -6.471 1.00 0.00 H new ATOM 0 HB3 ASP A 111 12.974 -0.461 -6.937 1.00 0.00 H new ATOM 1719 N ALA A 112 9.822 -0.835 -8.239 1.00 0.00 N ATOM 1720 CA ALA A 112 8.939 -1.986 -8.314 1.00 0.00 C ATOM 1721 C ALA A 112 8.764 -2.458 -9.751 1.00 0.00 C ATOM 1722 O ALA A 112 8.686 -3.662 -9.980 1.00 0.00 O ATOM 1723 CB ALA A 112 7.572 -1.643 -7.731 1.00 0.00 C ATOM 0 H ALA A 112 9.404 -0.015 -7.798 1.00 0.00 H new ATOM 0 HA ALA A 112 9.397 -2.788 -7.735 1.00 0.00 H new ATOM 0 HB1 ALA A 112 6.921 -2.515 -7.794 1.00 0.00 H new ATOM 0 HB2 ALA A 112 7.685 -1.349 -6.688 1.00 0.00 H new ATOM 0 HB3 ALA A 112 7.132 -0.820 -8.294 1.00 0.00 H new ATOM 1729 N ILE A 113 8.700 -1.542 -10.723 1.00 0.00 N ATOM 1730 CA ILE A 113 8.630 -1.973 -12.115 1.00 0.00 C ATOM 1731 C ILE A 113 9.999 -2.338 -12.672 1.00 0.00 C ATOM 1732 O ILE A 113 10.110 -3.259 -13.476 1.00 0.00 O ATOM 1733 CB ILE A 113 7.966 -0.939 -13.032 1.00 0.00 C ATOM 1734 CG1 ILE A 113 7.230 0.144 -12.239 1.00 0.00 C ATOM 1735 CG2 ILE A 113 7.071 -1.713 -13.994 1.00 0.00 C ATOM 1736 CD1 ILE A 113 6.051 0.821 -12.914 1.00 0.00 C ATOM 0 H ILE A 113 8.695 -0.533 -10.577 1.00 0.00 H new ATOM 0 HA ILE A 113 8.002 -2.864 -12.103 1.00 0.00 H new ATOM 0 HB ILE A 113 8.710 -0.382 -13.601 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.876 -0.301 -11.309 1.00 0.00 H new ATOM 0 HG13 ILE A 113 7.952 0.914 -11.970 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.575 -1.016 -14.670 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.676 -2.411 -14.573 1.00 0.00 H new ATOM 0 HG23 ILE A 113 6.321 -2.266 -13.428 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.624 1.565 -12.241 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.387 1.309 -13.829 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.294 0.076 -13.158 1.00 0.00 H new ATOM 1748 N ALA A 114 11.055 -1.635 -12.261 1.00 0.00 N ATOM 1749 CA ALA A 114 12.372 -1.928 -12.800 1.00 0.00 C ATOM 1750 C ALA A 114 12.866 -3.299 -12.334 1.00 0.00 C ATOM 1751 O ALA A 114 13.686 -3.922 -13.008 1.00 0.00 O ATOM 1752 CB ALA A 114 13.337 -0.817 -12.389 1.00 0.00 C ATOM 0 H ALA A 114 11.023 -0.880 -11.576 1.00 0.00 H new ATOM 0 HA ALA A 114 12.317 -1.966 -13.888 1.00 0.00 H new ATOM 0 HB1 ALA A 114 14.328 -1.029 -12.790 1.00 0.00 H new ATOM 0 HB2 ALA A 114 12.983 0.136 -12.782 1.00 0.00 H new ATOM 0 HB3 ALA A 114 13.389 -0.764 -11.302 1.00 0.00 H new ATOM 1758 N LYS A 115 12.368 -3.769 -11.185 1.00 0.00 N ATOM 1759 CA LYS A 115 12.696 -5.082 -10.650 1.00 0.00 C ATOM 1760 C LYS A 115 11.740 -6.153 -11.184 1.00 0.00 C ATOM 1761 O LYS A 115 12.008 -7.347 -11.058 1.00 0.00 O ATOM 1762 CB LYS A 115 12.753 -4.986 -9.111 1.00 0.00 C ATOM 1763 CG LYS A 115 11.840 -5.953 -8.345 1.00 0.00 C ATOM 1764 CD LYS A 115 10.381 -5.508 -8.443 1.00 0.00 C ATOM 1765 CE LYS A 115 9.431 -6.556 -7.865 1.00 0.00 C ATOM 1766 NZ LYS A 115 8.027 -6.135 -8.024 1.00 0.00 N ATOM 0 H LYS A 115 11.721 -3.239 -10.600 1.00 0.00 H new ATOM 0 HA LYS A 115 13.680 -5.403 -10.991 1.00 0.00 H new ATOM 0 HB2 LYS A 115 13.781 -5.159 -8.793 1.00 0.00 H new ATOM 0 HB3 LYS A 115 12.497 -3.967 -8.820 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.947 -6.960 -8.749 1.00 0.00 H new ATOM 0 HG3 LYS A 115 12.143 -5.996 -7.299 1.00 0.00 H new ATOM 0 HD2 LYS A 115 10.251 -4.566 -7.910 1.00 0.00 H new ATOM 0 HD3 LYS A 115 10.126 -5.322 -9.486 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.588 -7.511 -8.366 1.00 0.00 H new ATOM 0 HE3 LYS A 115 9.652 -6.710 -6.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.639 -5.865 -7.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.980 -5.321 -8.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.471 -6.921 -8.416 1.00 0.00 H new ATOM 1780 N SER A 116 10.621 -5.726 -11.780 1.00 0.00 N ATOM 1781 CA SER A 116 9.526 -6.608 -12.157 1.00 0.00 C ATOM 1782 C SER A 116 9.834 -7.523 -13.339 1.00 0.00 C ATOM 1783 O SER A 116 10.701 -7.236 -14.165 1.00 0.00 O ATOM 1784 CB SER A 116 8.282 -5.778 -12.478 1.00 0.00 C ATOM 1785 OG SER A 116 8.392 -5.162 -13.742 1.00 0.00 O ATOM 0 H SER A 116 10.455 -4.747 -12.014 1.00 0.00 H new ATOM 0 HA SER A 116 9.359 -7.258 -11.298 1.00 0.00 H new ATOM 0 HB2 SER A 116 7.400 -6.418 -12.458 1.00 0.00 H new ATOM 0 HB3 SER A 116 8.141 -5.017 -11.711 1.00 0.00 H new ATOM 0 HG SER A 116 9.136 -4.524 -13.732 1.00 0.00 H new ATOM 1791 N ASN A 117 9.095 -8.635 -13.397 1.00 0.00 N ATOM 1792 CA ASN A 117 9.044 -9.527 -14.548 1.00 0.00 C ATOM 1793 C ASN A 117 7.814 -9.129 -15.365 1.00 0.00 C ATOM 1794 O ASN A 117 7.081 -8.229 -14.959 1.00 0.00 O ATOM 1795 CB ASN A 117 8.964 -10.981 -14.073 1.00 0.00 C ATOM 1796 CG ASN A 117 10.215 -11.425 -13.325 1.00 0.00 C ATOM 1797 OD1 ASN A 117 11.203 -10.700 -13.241 1.00 0.00 O ATOM 1798 ND2 ASN A 117 10.179 -12.634 -12.771 1.00 0.00 N ATOM 0 H ASN A 117 8.504 -8.943 -12.625 1.00 0.00 H new ATOM 0 HA ASN A 117 9.939 -9.443 -15.164 1.00 0.00 H new ATOM 0 HB2 ASN A 117 8.096 -11.100 -13.424 1.00 0.00 H new ATOM 0 HB3 ASN A 117 8.810 -11.632 -14.933 1.00 0.00 H new ATOM 0 HD21 ASN A 117 10.988 -12.984 -12.258 1.00 0.00 H new ATOM 0 HD22 ASN A 117 9.342 -13.211 -12.860 1.00 0.00 H new ATOM 1805 N GLN A 118 7.565 -9.775 -16.506 1.00 0.00 N ATOM 1806 CA GLN A 118 6.433 -9.414 -17.355 1.00 0.00 C ATOM 1807 C GLN A 118 5.113 -9.479 -16.575 1.00 0.00 C ATOM 1808 O GLN A 118 4.287 -8.575 -16.674 1.00 0.00 O ATOM 1809 CB GLN A 118 6.373 -10.337 -18.573 1.00 0.00 C ATOM 1810 CG GLN A 118 7.502 -10.060 -19.575 1.00 0.00 C ATOM 1811 CD GLN A 118 8.876 -10.416 -19.024 1.00 0.00 C ATOM 1812 OE1 GLN A 118 9.681 -9.540 -18.719 1.00 0.00 O ATOM 1813 NE2 GLN A 118 9.158 -11.709 -18.892 1.00 0.00 N ATOM 0 H GLN A 118 8.130 -10.547 -16.860 1.00 0.00 H new ATOM 0 HA GLN A 118 6.576 -8.387 -17.692 1.00 0.00 H new ATOM 0 HB2 GLN A 118 6.431 -11.374 -18.242 1.00 0.00 H new ATOM 0 HB3 GLN A 118 5.411 -10.214 -19.071 1.00 0.00 H new ATOM 0 HG2 GLN A 118 7.322 -10.630 -20.486 1.00 0.00 H new ATOM 0 HG3 GLN A 118 7.487 -9.005 -19.850 1.00 0.00 H new ATOM 0 HE21 GLN A 118 8.466 -12.411 -19.155 1.00 0.00 H new ATOM 0 HE22 GLN A 118 10.066 -11.998 -18.528 1.00 0.00 H new ATOM 1822 N ASP A 119 4.906 -10.544 -15.796 1.00 0.00 N ATOM 1823 CA ASP A 119 3.680 -10.695 -15.025 1.00 0.00 C ATOM 1824 C ASP A 119 3.578 -9.600 -13.962 1.00 0.00 C ATOM 1825 O ASP A 119 2.505 -9.041 -13.737 1.00 0.00 O ATOM 1826 CB ASP A 119 3.657 -12.082 -14.384 1.00 0.00 C ATOM 1827 CG ASP A 119 2.374 -12.307 -13.589 1.00 0.00 C ATOM 1828 OD1 ASP A 119 1.335 -12.574 -14.234 1.00 0.00 O ATOM 1829 OD2 ASP A 119 2.440 -12.208 -12.344 1.00 0.00 O ATOM 0 H ASP A 119 5.572 -11.309 -15.686 1.00 0.00 H new ATOM 0 HA ASP A 119 2.820 -10.595 -15.687 1.00 0.00 H new ATOM 0 HB2 ASP A 119 3.745 -12.844 -15.159 1.00 0.00 H new ATOM 0 HB3 ASP A 119 4.519 -12.195 -13.726 1.00 0.00 H new ATOM 1834 N HIS A 120 4.700 -9.289 -13.307 1.00 0.00 N ATOM 1835 CA HIS A 120 4.716 -8.283 -12.259 1.00 0.00 C ATOM 1836 C HIS A 120 4.500 -6.889 -12.840 1.00 0.00 C ATOM 1837 O HIS A 120 3.828 -6.074 -12.213 1.00 0.00 O ATOM 1838 CB HIS A 120 6.032 -8.382 -11.489 1.00 0.00 C ATOM 1839 CG HIS A 120 6.240 -9.704 -10.795 1.00 0.00 C ATOM 1840 ND1 HIS A 120 7.460 -10.379 -10.720 1.00 0.00 N ATOM 1841 CD2 HIS A 120 5.281 -10.425 -10.144 1.00 0.00 C ATOM 1842 CE1 HIS A 120 7.204 -11.498 -10.024 1.00 0.00 C ATOM 1843 NE2 HIS A 120 5.908 -11.551 -9.664 1.00 0.00 N ATOM 0 H HIS A 120 5.605 -9.723 -13.489 1.00 0.00 H new ATOM 0 HA HIS A 120 3.895 -8.464 -11.566 1.00 0.00 H new ATOM 0 HB2 HIS A 120 6.858 -8.212 -12.179 1.00 0.00 H new ATOM 0 HB3 HIS A 120 6.067 -7.584 -10.747 1.00 0.00 H new ATOM 0 HD2 HIS A 120 4.239 -10.164 -10.029 1.00 0.00 H new ATOM 0 HE1 HIS A 120 7.938 -12.253 -9.785 1.00 0.00 H new ATOM 0 HE2 HIS A 120 5.467 -12.298 -9.127 1.00 0.00 H new ATOM 1851 N LYS A 121 5.052 -6.595 -14.024 1.00 0.00 N ATOM 1852 CA LYS A 121 4.789 -5.324 -14.691 1.00 0.00 C ATOM 1853 C LYS A 121 3.308 -5.218 -14.987 1.00 0.00 C ATOM 1854 O LYS A 121 2.723 -4.151 -14.819 1.00 0.00 O ATOM 1855 CB LYS A 121 5.638 -5.176 -15.967 1.00 0.00 C ATOM 1856 CG LYS A 121 4.882 -4.519 -17.136 1.00 0.00 C ATOM 1857 CD LYS A 121 4.239 -5.565 -18.050 1.00 0.00 C ATOM 1858 CE LYS A 121 3.017 -5.010 -18.782 1.00 0.00 C ATOM 1859 NZ LYS A 121 3.374 -3.894 -19.672 1.00 0.00 N ATOM 0 H LYS A 121 5.679 -7.218 -14.533 1.00 0.00 H new ATOM 0 HA LYS A 121 5.076 -4.505 -14.032 1.00 0.00 H new ATOM 0 HB2 LYS A 121 6.523 -4.582 -15.738 1.00 0.00 H new ATOM 0 HB3 LYS A 121 5.986 -6.161 -16.278 1.00 0.00 H new ATOM 0 HG2 LYS A 121 4.112 -3.855 -16.744 1.00 0.00 H new ATOM 0 HG3 LYS A 121 5.570 -3.903 -17.715 1.00 0.00 H new ATOM 0 HD2 LYS A 121 4.973 -5.910 -18.779 1.00 0.00 H new ATOM 0 HD3 LYS A 121 3.945 -6.432 -17.458 1.00 0.00 H new ATOM 0 HE2 LYS A 121 2.550 -5.804 -19.364 1.00 0.00 H new ATOM 0 HE3 LYS A 121 2.279 -4.673 -18.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 2.532 -3.589 -20.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 3.734 -3.099 -19.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 4.109 -4.204 -20.340 1.00 0.00 H new ATOM 1873 N GLU A 122 2.685 -6.313 -15.429 1.00 0.00 N ATOM 1874 CA GLU A 122 1.275 -6.271 -15.755 1.00 0.00 C ATOM 1875 C GLU A 122 0.445 -5.983 -14.508 1.00 0.00 C ATOM 1876 O GLU A 122 -0.527 -5.234 -14.576 1.00 0.00 O ATOM 1877 CB GLU A 122 0.879 -7.586 -16.416 1.00 0.00 C ATOM 1878 CG GLU A 122 -0.586 -7.512 -16.831 1.00 0.00 C ATOM 1879 CD GLU A 122 -1.025 -8.784 -17.553 1.00 0.00 C ATOM 1880 OE1 GLU A 122 -0.818 -8.850 -18.784 1.00 0.00 O ATOM 1881 OE2 GLU A 122 -1.565 -9.682 -16.868 1.00 0.00 O ATOM 0 H GLU A 122 3.133 -7.220 -15.565 1.00 0.00 H new ATOM 0 HA GLU A 122 1.079 -5.461 -16.457 1.00 0.00 H new ATOM 0 HB2 GLU A 122 1.508 -7.774 -17.286 1.00 0.00 H new ATOM 0 HB3 GLU A 122 1.033 -8.416 -15.726 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -1.208 -7.359 -15.949 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -0.738 -6.651 -17.482 1.00 0.00 H new ATOM 1888 N LYS A 123 0.819 -6.570 -13.367 1.00 0.00 N ATOM 1889 CA LYS A 123 0.133 -6.286 -12.113 1.00 0.00 C ATOM 1890 C LYS A 123 0.310 -4.822 -11.705 1.00 0.00 C ATOM 1891 O LYS A 123 -0.643 -4.201 -11.240 1.00 0.00 O ATOM 1892 CB LYS A 123 0.664 -7.207 -11.014 1.00 0.00 C ATOM 1893 CG LYS A 123 0.237 -8.655 -11.277 1.00 0.00 C ATOM 1894 CD LYS A 123 0.815 -9.602 -10.221 1.00 0.00 C ATOM 1895 CE LYS A 123 0.253 -9.331 -8.824 1.00 0.00 C ATOM 1896 NZ LYS A 123 -1.193 -9.622 -8.748 1.00 0.00 N ATOM 0 H LYS A 123 1.586 -7.238 -13.290 1.00 0.00 H new ATOM 0 HA LYS A 123 -0.932 -6.468 -12.256 1.00 0.00 H new ATOM 0 HB2 LYS A 123 1.751 -7.144 -10.972 1.00 0.00 H new ATOM 0 HB3 LYS A 123 0.288 -6.881 -10.044 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -0.851 -8.723 -11.274 1.00 0.00 H new ATOM 0 HG3 LYS A 123 0.573 -8.962 -12.268 1.00 0.00 H new ATOM 0 HD2 LYS A 123 0.598 -10.632 -10.503 1.00 0.00 H new ATOM 0 HD3 LYS A 123 1.900 -9.499 -10.199 1.00 0.00 H new ATOM 0 HE2 LYS A 123 0.785 -9.941 -8.094 1.00 0.00 H new ATOM 0 HE3 LYS A 123 0.428 -8.289 -8.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -1.712 -8.747 -8.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -1.519 -10.003 -9.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -1.367 -10.321 -7.998 1.00 0.00 H new ATOM 1910 N ILE A 124 1.511 -4.259 -11.871 1.00 0.00 N ATOM 1911 CA ILE A 124 1.749 -2.868 -11.507 1.00 0.00 C ATOM 1912 C ILE A 124 1.008 -1.948 -12.475 1.00 0.00 C ATOM 1913 O ILE A 124 0.479 -0.914 -12.070 1.00 0.00 O ATOM 1914 CB ILE A 124 3.261 -2.602 -11.481 1.00 0.00 C ATOM 1915 CG1 ILE A 124 3.894 -3.445 -10.361 1.00 0.00 C ATOM 1916 CG2 ILE A 124 3.548 -1.118 -11.226 1.00 0.00 C ATOM 1917 CD1 ILE A 124 5.421 -3.413 -10.428 1.00 0.00 C ATOM 0 H ILE A 124 2.324 -4.744 -12.252 1.00 0.00 H new ATOM 0 HA ILE A 124 1.362 -2.662 -10.509 1.00 0.00 H new ATOM 0 HB ILE A 124 3.686 -2.874 -12.447 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.564 -3.071 -9.392 1.00 0.00 H new ATOM 0 HG13 ILE A 124 3.547 -4.475 -10.440 1.00 0.00 H new ATOM 0 HG21 ILE A 124 4.625 -0.953 -11.212 1.00 0.00 H new ATOM 0 HG22 ILE A 124 3.100 -0.519 -12.019 1.00 0.00 H new ATOM 0 HG23 ILE A 124 3.123 -0.825 -10.266 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.833 -4.019 -9.622 1.00 0.00 H new ATOM 0 HD12 ILE A 124 5.752 -3.811 -11.387 1.00 0.00 H new ATOM 0 HD13 ILE A 124 5.768 -2.385 -10.323 1.00 0.00 H new ATOM 1929 N ARG A 125 0.962 -2.319 -13.758 1.00 0.00 N ATOM 1930 CA ARG A 125 0.246 -1.546 -14.764 1.00 0.00 C ATOM 1931 C ARG A 125 -1.248 -1.552 -14.460 1.00 0.00 C ATOM 1932 O ARG A 125 -1.916 -0.540 -14.651 1.00 0.00 O ATOM 1933 CB ARG A 125 0.539 -2.124 -16.151 1.00 0.00 C ATOM 1934 CG ARG A 125 -0.113 -1.270 -17.242 1.00 0.00 C ATOM 1935 CD ARG A 125 0.278 -1.786 -18.624 1.00 0.00 C ATOM 1936 NE ARG A 125 -0.297 -0.945 -19.681 1.00 0.00 N ATOM 1937 CZ ARG A 125 -1.523 -1.099 -20.184 1.00 0.00 C ATOM 1938 NH1 ARG A 125 -2.331 -2.059 -19.742 1.00 0.00 N ATOM 1939 NH2 ARG A 125 -1.952 -0.285 -21.144 1.00 0.00 N ATOM 0 H ARG A 125 1.417 -3.157 -14.121 1.00 0.00 H new ATOM 0 HA ARG A 125 0.583 -0.510 -14.746 1.00 0.00 H new ATOM 0 HB2 ARG A 125 1.616 -2.168 -16.312 1.00 0.00 H new ATOM 0 HB3 ARG A 125 0.166 -3.146 -16.211 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.197 -1.293 -17.131 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.197 -0.231 -17.133 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.364 -1.801 -18.717 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -0.067 -2.813 -18.744 1.00 0.00 H new ATOM 0 HE ARG A 125 0.280 -0.192 -20.056 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -2.016 -2.692 -19.007 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -3.265 -2.162 -20.138 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -1.344 0.455 -21.494 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -2.889 -0.401 -21.530 1.00 0.00 H new ATOM 1953 N MET A 126 -1.772 -2.689 -13.990 1.00 0.00 N ATOM 1954 CA MET A 126 -3.172 -2.796 -13.606 1.00 0.00 C ATOM 1955 C MET A 126 -3.446 -1.913 -12.393 1.00 0.00 C ATOM 1956 O MET A 126 -4.483 -1.258 -12.330 1.00 0.00 O ATOM 1957 CB MET A 126 -3.498 -4.260 -13.299 1.00 0.00 C ATOM 1958 CG MET A 126 -4.973 -4.418 -12.937 1.00 0.00 C ATOM 1959 SD MET A 126 -5.452 -6.111 -12.508 1.00 0.00 S ATOM 1960 CE MET A 126 -4.550 -6.307 -10.949 1.00 0.00 C ATOM 0 H MET A 126 -1.239 -3.550 -13.868 1.00 0.00 H new ATOM 0 HA MET A 126 -3.808 -2.457 -14.424 1.00 0.00 H new ATOM 0 HB2 MET A 126 -3.262 -4.880 -14.164 1.00 0.00 H new ATOM 0 HB3 MET A 126 -2.876 -4.612 -12.476 1.00 0.00 H new ATOM 0 HG2 MET A 126 -5.202 -3.763 -12.096 1.00 0.00 H new ATOM 0 HG3 MET A 126 -5.580 -4.082 -13.777 1.00 0.00 H new ATOM 0 HE1 MET A 126 -4.933 -7.176 -10.414 1.00 0.00 H new ATOM 0 HE2 MET A 126 -3.489 -6.447 -11.157 1.00 0.00 H new ATOM 0 HE3 MET A 126 -4.685 -5.416 -10.336 1.00 0.00 H new ATOM 1970 N LEU A 127 -2.521 -1.892 -11.431 1.00 0.00 N ATOM 1971 CA LEU A 127 -2.665 -1.062 -10.248 1.00 0.00 C ATOM 1972 C LEU A 127 -2.754 0.417 -10.637 1.00 0.00 C ATOM 1973 O LEU A 127 -3.595 1.146 -10.116 1.00 0.00 O ATOM 1974 CB LEU A 127 -1.475 -1.333 -9.327 1.00 0.00 C ATOM 1975 CG LEU A 127 -1.555 -0.572 -8.001 1.00 0.00 C ATOM 1976 CD1 LEU A 127 -2.784 -0.999 -7.205 1.00 0.00 C ATOM 1977 CD2 LEU A 127 -0.307 -0.876 -7.176 1.00 0.00 C ATOM 0 H LEU A 127 -1.664 -2.445 -11.455 1.00 0.00 H new ATOM 0 HA LEU A 127 -3.588 -1.306 -9.723 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.418 -2.402 -9.122 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.555 -1.057 -9.842 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.625 0.494 -8.215 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.820 -0.445 -6.267 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -3.683 -0.790 -7.784 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.728 -2.067 -6.994 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -0.356 -0.337 -6.230 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.251 -1.947 -6.982 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.579 -0.561 -7.727 1.00 0.00 H new ATOM 1989 N LEU A 128 -1.888 0.859 -11.552 1.00 0.00 N ATOM 1990 CA LEU A 128 -1.890 2.239 -12.016 1.00 0.00 C ATOM 1991 C LEU A 128 -3.149 2.543 -12.827 1.00 0.00 C ATOM 1992 O LEU A 128 -3.673 3.652 -12.756 1.00 0.00 O ATOM 1993 CB LEU A 128 -0.633 2.486 -12.855 1.00 0.00 C ATOM 1994 CG LEU A 128 0.640 2.381 -12.008 1.00 0.00 C ATOM 1995 CD1 LEU A 128 1.860 2.438 -12.920 1.00 0.00 C ATOM 1996 CD2 LEU A 128 0.724 3.532 -11.008 1.00 0.00 C ATOM 0 H LEU A 128 -1.174 0.273 -11.985 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.888 2.906 -11.154 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -0.590 1.762 -13.669 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.687 3.475 -13.310 1.00 0.00 H new ATOM 0 HG LEU A 128 0.613 1.437 -11.463 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.767 2.364 -12.320 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.824 1.610 -13.628 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.863 3.382 -13.466 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.636 3.436 -10.418 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.737 4.480 -11.545 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.141 3.502 -10.346 1.00 0.00 H new ATOM 2008 N ASP A 129 -3.637 1.568 -13.599 1.00 0.00 N ATOM 2009 CA ASP A 129 -4.848 1.749 -14.385 1.00 0.00 C ATOM 2010 C ASP A 129 -6.054 1.930 -13.467 1.00 0.00 C ATOM 2011 O ASP A 129 -6.959 2.696 -13.782 1.00 0.00 O ATOM 2012 CB ASP A 129 -5.032 0.541 -15.302 1.00 0.00 C ATOM 2013 CG ASP A 129 -6.267 0.702 -16.180 1.00 0.00 C ATOM 2014 OD1 ASP A 129 -6.213 1.543 -17.103 1.00 0.00 O ATOM 2015 OD2 ASP A 129 -7.258 -0.016 -15.920 1.00 0.00 O ATOM 0 H ASP A 129 -3.208 0.647 -13.693 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.760 2.648 -14.996 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -4.149 0.419 -15.930 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -5.124 -0.364 -14.702 1.00 0.00 H new ATOM 2020 N ILE A 130 -6.072 1.227 -12.329 1.00 0.00 N ATOM 2021 CA ILE A 130 -7.134 1.366 -11.347 1.00 0.00 C ATOM 2022 C ILE A 130 -7.038 2.729 -10.670 1.00 0.00 C ATOM 2023 O ILE A 130 -8.058 3.387 -10.464 1.00 0.00 O ATOM 2024 CB ILE A 130 -7.044 0.217 -10.338 1.00 0.00 C ATOM 2025 CG1 ILE A 130 -7.425 -1.088 -11.048 1.00 0.00 C ATOM 2026 CG2 ILE A 130 -7.971 0.463 -9.145 1.00 0.00 C ATOM 2027 CD1 ILE A 130 -7.069 -2.312 -10.204 1.00 0.00 C ATOM 0 H ILE A 130 -5.352 0.552 -12.071 1.00 0.00 H new ATOM 0 HA ILE A 130 -8.107 1.311 -11.834 1.00 0.00 H new ATOM 0 HB ILE A 130 -6.025 0.150 -9.956 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -8.494 -1.089 -11.259 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -6.911 -1.145 -12.007 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -7.889 -0.367 -8.443 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.685 1.389 -8.647 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -9.000 0.542 -9.494 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -7.353 -3.218 -10.739 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -5.996 -2.324 -10.015 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -7.604 -2.268 -9.255 1.00 0.00 H new ATOM 2039 N TRP A 131 -5.825 3.164 -10.319 1.00 0.00 N ATOM 2040 CA TRP A 131 -5.642 4.471 -9.703 1.00 0.00 C ATOM 2041 C TRP A 131 -6.034 5.588 -10.669 1.00 0.00 C ATOM 2042 O TRP A 131 -6.472 6.647 -10.234 1.00 0.00 O ATOM 2043 CB TRP A 131 -4.192 4.629 -9.246 1.00 0.00 C ATOM 2044 CG TRP A 131 -3.767 3.734 -8.122 1.00 0.00 C ATOM 2045 CD1 TRP A 131 -4.560 2.865 -7.457 1.00 0.00 C ATOM 2046 CD2 TRP A 131 -2.445 3.605 -7.510 1.00 0.00 C ATOM 2047 NE1 TRP A 131 -3.829 2.214 -6.485 1.00 0.00 N ATOM 2048 CE2 TRP A 131 -2.518 2.639 -6.468 1.00 0.00 C ATOM 2049 CE3 TRP A 131 -1.194 4.214 -7.728 1.00 0.00 C ATOM 2050 CZ2 TRP A 131 -1.411 2.287 -5.687 1.00 0.00 C ATOM 2051 CZ3 TRP A 131 -0.080 3.868 -6.948 1.00 0.00 C ATOM 2052 CH2 TRP A 131 -0.181 2.908 -5.933 1.00 0.00 C ATOM 0 H TRP A 131 -4.965 2.632 -10.451 1.00 0.00 H new ATOM 0 HA TRP A 131 -6.294 4.543 -8.833 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -3.539 4.446 -10.099 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -4.036 5.664 -8.941 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -5.609 2.704 -7.657 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -4.211 1.507 -5.857 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -1.091 4.957 -8.505 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -1.505 1.547 -4.906 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 0.869 4.349 -7.133 1.00 0.00 H new ATOM 0 HH2 TRP A 131 0.686 2.648 -5.343 1.00 0.00 H new ATOM 2063 N ASP A 132 -5.883 5.366 -11.979 1.00 0.00 N ATOM 2064 CA ASP A 132 -6.307 6.343 -12.973 1.00 0.00 C ATOM 2065 C ASP A 132 -7.822 6.279 -13.186 1.00 0.00 C ATOM 2066 O ASP A 132 -8.462 7.302 -13.432 1.00 0.00 O ATOM 2067 CB ASP A 132 -5.557 6.084 -14.280 1.00 0.00 C ATOM 2068 CG ASP A 132 -5.935 7.109 -15.345 1.00 0.00 C ATOM 2069 OD1 ASP A 132 -5.517 8.278 -15.194 1.00 0.00 O ATOM 2070 OD2 ASP A 132 -6.638 6.711 -16.301 1.00 0.00 O ATOM 0 H ASP A 132 -5.471 4.519 -12.370 1.00 0.00 H new ATOM 0 HA ASP A 132 -6.071 7.346 -12.618 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -4.483 6.122 -14.100 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -5.784 5.081 -14.640 1.00 0.00 H new ATOM 2075 N ARG A 133 -8.398 5.076 -13.094 1.00 0.00 N ATOM 2076 CA ARG A 133 -9.827 4.864 -13.291 1.00 0.00 C ATOM 2077 C ARG A 133 -10.641 5.380 -12.105 1.00 0.00 C ATOM 2078 O ARG A 133 -11.810 5.726 -12.277 1.00 0.00 O ATOM 2079 CB ARG A 133 -10.068 3.366 -13.520 1.00 0.00 C ATOM 2080 CG ARG A 133 -11.525 2.981 -13.798 1.00 0.00 C ATOM 2081 CD ARG A 133 -12.064 3.593 -15.095 1.00 0.00 C ATOM 2082 NE ARG A 133 -12.412 5.009 -14.932 1.00 0.00 N ATOM 2083 CZ ARG A 133 -12.692 5.834 -15.944 1.00 0.00 C ATOM 2084 NH1 ARG A 133 -12.680 5.402 -17.204 1.00 0.00 N ATOM 2085 NH2 ARG A 133 -12.987 7.107 -15.696 1.00 0.00 N ATOM 0 H ARG A 133 -7.881 4.223 -12.880 1.00 0.00 H new ATOM 0 HA ARG A 133 -10.159 5.428 -14.163 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -9.455 3.039 -14.359 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -9.724 2.819 -12.642 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -11.605 1.895 -13.853 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -12.147 3.304 -12.963 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -11.316 3.492 -15.882 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -12.945 3.038 -15.419 1.00 0.00 H new ATOM 0 HE ARG A 133 -12.442 5.387 -13.985 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -12.455 4.428 -17.407 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -12.896 6.045 -17.966 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -12.999 7.450 -14.735 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -13.201 7.740 -16.466 1.00 0.00 H new ATOM 2099 N SER A 134 -10.043 5.438 -10.910 1.00 0.00 N ATOM 2100 CA SER A 134 -10.739 5.911 -9.717 1.00 0.00 C ATOM 2101 C SER A 134 -11.260 7.341 -9.872 1.00 0.00 C ATOM 2102 O SER A 134 -12.201 7.725 -9.182 1.00 0.00 O ATOM 2103 CB SER A 134 -9.819 5.799 -8.502 1.00 0.00 C ATOM 2104 OG SER A 134 -8.756 6.728 -8.580 1.00 0.00 O ATOM 0 H SER A 134 -9.075 5.161 -10.747 1.00 0.00 H new ATOM 0 HA SER A 134 -11.612 5.275 -9.571 1.00 0.00 H new ATOM 0 HB2 SER A 134 -10.392 5.973 -7.591 1.00 0.00 H new ATOM 0 HB3 SER A 134 -9.418 4.788 -8.438 1.00 0.00 H new ATOM 0 HG SER A 134 -8.106 6.426 -9.248 1.00 0.00 H new ATOM 2110 N GLY A 135 -10.651 8.128 -10.769 1.00 0.00 N ATOM 2111 CA GLY A 135 -11.067 9.493 -11.057 1.00 0.00 C ATOM 2112 C GLY A 135 -10.901 10.424 -9.855 1.00 0.00 C ATOM 2113 O GLY A 135 -10.298 10.054 -8.851 1.00 0.00 O ATOM 0 H GLY A 135 -9.847 7.824 -11.318 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -10.484 9.878 -11.893 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -12.111 9.492 -11.370 1.00 0.00 H new ATOM 2117 N LEU A 136 -11.450 11.639 -9.981 1.00 0.00 N ATOM 2118 CA LEU A 136 -11.411 12.680 -8.959 1.00 0.00 C ATOM 2119 C LEU A 136 -9.979 13.015 -8.529 1.00 0.00 C ATOM 2120 O LEU A 136 -9.012 12.484 -9.076 1.00 0.00 O ATOM 2121 CB LEU A 136 -12.289 12.277 -7.760 1.00 0.00 C ATOM 2122 CG LEU A 136 -13.801 12.246 -8.026 1.00 0.00 C ATOM 2123 CD1 LEU A 136 -14.302 13.601 -8.524 1.00 0.00 C ATOM 2124 CD2 LEU A 136 -14.216 11.167 -9.025 1.00 0.00 C ATOM 0 H LEU A 136 -11.947 11.928 -10.824 1.00 0.00 H new ATOM 0 HA LEU A 136 -11.819 13.593 -9.392 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -11.978 11.289 -7.420 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -12.096 12.971 -6.942 1.00 0.00 H new ATOM 0 HG LEU A 136 -14.259 12.007 -7.066 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -15.376 13.548 -8.704 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -14.097 14.363 -7.772 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -13.791 13.859 -9.452 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -15.296 11.199 -9.168 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -13.718 11.343 -9.979 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -13.930 10.187 -8.642 1.00 0.00 H new ATOM 2136 N PHE A 137 -9.853 13.907 -7.541 1.00 0.00 N ATOM 2137 CA PHE A 137 -8.578 14.333 -6.978 1.00 0.00 C ATOM 2138 C PHE A 137 -7.599 14.838 -8.041 1.00 0.00 C ATOM 2139 O PHE A 137 -7.973 15.087 -9.188 1.00 0.00 O ATOM 2140 CB PHE A 137 -7.999 13.183 -6.146 1.00 0.00 C ATOM 2141 CG PHE A 137 -8.946 12.674 -5.083 1.00 0.00 C ATOM 2142 CD1 PHE A 137 -9.125 13.401 -3.900 1.00 0.00 C ATOM 2143 CD2 PHE A 137 -9.649 11.476 -5.278 1.00 0.00 C ATOM 2144 CE1 PHE A 137 -10.000 12.933 -2.911 1.00 0.00 C ATOM 2145 CE2 PHE A 137 -10.528 11.008 -4.289 1.00 0.00 C ATOM 2146 CZ PHE A 137 -10.702 11.736 -3.105 1.00 0.00 C ATOM 0 H PHE A 137 -10.656 14.360 -7.104 1.00 0.00 H new ATOM 0 HA PHE A 137 -8.750 15.192 -6.329 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -7.735 12.361 -6.811 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -7.077 13.517 -5.671 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -8.587 14.325 -3.749 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -9.514 10.913 -6.190 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -10.134 13.495 -1.999 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -11.070 10.086 -4.441 1.00 0.00 H new ATOM 0 HZ PHE A 137 -11.376 11.375 -2.343 1.00 0.00 H new ATOM 2156 N GLN A 138 -6.330 14.989 -7.647 1.00 0.00 N ATOM 2157 CA GLN A 138 -5.260 15.432 -8.527 1.00 0.00 C ATOM 2158 C GLN A 138 -5.067 14.430 -9.666 1.00 0.00 C ATOM 2159 O GLN A 138 -5.422 13.259 -9.535 1.00 0.00 O ATOM 2160 CB GLN A 138 -3.983 15.611 -7.700 1.00 0.00 C ATOM 2161 CG GLN A 138 -2.844 16.213 -8.526 1.00 0.00 C ATOM 2162 CD GLN A 138 -1.604 16.492 -7.680 1.00 0.00 C ATOM 2163 OE1 GLN A 138 -1.589 16.253 -6.476 1.00 0.00 O ATOM 2164 NE2 GLN A 138 -0.550 17.002 -8.312 1.00 0.00 N ATOM 0 H GLN A 138 -6.020 14.803 -6.693 1.00 0.00 H new ATOM 0 HA GLN A 138 -5.515 16.389 -8.981 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -4.192 16.256 -6.846 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -3.671 14.646 -7.302 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -2.584 15.530 -9.335 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -3.183 17.140 -8.988 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -0.597 17.188 -9.314 1.00 0.00 H new ATOM 0 HE22 GLN A 138 0.305 17.207 -7.795 1.00 0.00 H new ATOM 2173 N LYS A 139 -4.505 14.892 -10.785 1.00 0.00 N ATOM 2174 CA LYS A 139 -4.302 14.072 -11.972 1.00 0.00 C ATOM 2175 C LYS A 139 -2.900 14.278 -12.533 1.00 0.00 C ATOM 2176 O LYS A 139 -2.200 15.209 -12.135 1.00 0.00 O ATOM 2177 CB LYS A 139 -5.371 14.408 -13.016 1.00 0.00 C ATOM 2178 CG LYS A 139 -6.768 14.168 -12.443 1.00 0.00 C ATOM 2179 CD LYS A 139 -7.837 14.501 -13.479 1.00 0.00 C ATOM 2180 CE LYS A 139 -9.230 14.278 -12.883 1.00 0.00 C ATOM 2181 NZ LYS A 139 -9.481 15.174 -11.738 1.00 0.00 N ATOM 0 H LYS A 139 -4.177 15.852 -10.889 1.00 0.00 H new ATOM 0 HA LYS A 139 -4.397 13.020 -11.703 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -5.272 15.448 -13.326 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -5.225 13.795 -13.905 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -6.866 13.128 -12.133 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -6.912 14.781 -11.553 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -7.732 15.537 -13.802 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -7.706 13.876 -14.363 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -9.986 14.447 -13.650 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -9.327 13.241 -12.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -10.484 15.118 -11.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -8.888 14.884 -10.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -9.248 16.152 -12.005 1.00 0.00 H new ATOM 2195 N SER A 140 -2.495 13.404 -13.461 1.00 0.00 N ATOM 2196 CA SER A 140 -1.183 13.437 -14.100 1.00 0.00 C ATOM 2197 C SER A 140 -0.016 13.380 -13.108 1.00 0.00 C ATOM 2198 O SER A 140 1.102 13.750 -13.458 1.00 0.00 O ATOM 2199 CB SER A 140 -1.076 14.635 -15.046 1.00 0.00 C ATOM 2200 OG SER A 140 -2.131 14.604 -15.989 1.00 0.00 O ATOM 0 H SER A 140 -3.085 12.641 -13.793 1.00 0.00 H new ATOM 0 HA SER A 140 -1.098 12.524 -14.689 1.00 0.00 H new ATOM 0 HB2 SER A 140 -1.114 15.563 -14.476 1.00 0.00 H new ATOM 0 HB3 SER A 140 -0.116 14.617 -15.562 1.00 0.00 H new ATOM 0 HG SER A 140 -2.056 15.375 -16.589 1.00 0.00 H new ATOM 2206 N TYR A 141 -0.265 12.921 -11.876 1.00 0.00 N ATOM 2207 CA TYR A 141 0.769 12.799 -10.854 1.00 0.00 C ATOM 2208 C TYR A 141 1.370 11.390 -10.842 1.00 0.00 C ATOM 2209 O TYR A 141 2.240 11.090 -10.025 1.00 0.00 O ATOM 2210 CB TYR A 141 0.186 13.163 -9.487 1.00 0.00 C ATOM 2211 CG TYR A 141 -0.772 12.130 -8.928 1.00 0.00 C ATOM 2212 CD1 TYR A 141 -2.134 12.182 -9.250 1.00 0.00 C ATOM 2213 CD2 TYR A 141 -0.287 11.119 -8.085 1.00 0.00 C ATOM 2214 CE1 TYR A 141 -3.015 11.216 -8.742 1.00 0.00 C ATOM 2215 CE2 TYR A 141 -1.162 10.153 -7.570 1.00 0.00 C ATOM 2216 CZ TYR A 141 -2.530 10.197 -7.897 1.00 0.00 C ATOM 2217 OH TYR A 141 -3.379 9.257 -7.396 1.00 0.00 O ATOM 0 H TYR A 141 -1.190 12.625 -11.564 1.00 0.00 H new ATOM 0 HA TYR A 141 1.577 13.492 -11.087 1.00 0.00 H new ATOM 0 HB2 TYR A 141 1.004 13.304 -8.781 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -0.333 14.118 -9.568 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -2.507 12.967 -9.891 1.00 0.00 H new ATOM 0 HD2 TYR A 141 0.763 11.085 -7.832 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -4.064 11.253 -8.998 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -0.786 9.375 -6.922 1.00 0.00 H new ATOM 0 HH TYR A 141 -2.878 8.630 -6.834 1.00 0.00 H new ATOM 2227 N LEU A 142 0.907 10.522 -11.747 1.00 0.00 N ATOM 2228 CA LEU A 142 1.333 9.128 -11.812 1.00 0.00 C ATOM 2229 C LEU A 142 2.720 8.995 -12.451 1.00 0.00 C ATOM 2230 O LEU A 142 3.181 7.880 -12.676 1.00 0.00 O ATOM 2231 CB LEU A 142 0.299 8.295 -12.583 1.00 0.00 C ATOM 2232 CG LEU A 142 -1.045 8.082 -11.871 1.00 0.00 C ATOM 2233 CD1 LEU A 142 -0.852 7.460 -10.488 1.00 0.00 C ATOM 2234 CD2 LEU A 142 -1.849 9.374 -11.724 1.00 0.00 C ATOM 0 H LEU A 142 0.221 10.773 -12.459 1.00 0.00 H new ATOM 0 HA LEU A 142 1.404 8.748 -10.793 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.110 8.780 -13.541 1.00 0.00 H new ATOM 0 HB3 LEU A 142 0.734 7.319 -12.800 1.00 0.00 H new ATOM 0 HG LEU A 142 -1.608 7.399 -12.507 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -1.823 7.323 -10.012 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -0.358 6.494 -10.589 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -0.237 8.119 -9.875 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -2.789 9.162 -11.214 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -1.275 10.095 -11.142 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -2.057 9.787 -12.711 1.00 0.00 H new ATOM 2246 N ASN A 143 3.385 10.120 -12.741 1.00 0.00 N ATOM 2247 CA ASN A 143 4.717 10.142 -13.335 1.00 0.00 C ATOM 2248 C ASN A 143 5.755 9.399 -12.484 1.00 0.00 C ATOM 2249 O ASN A 143 6.870 9.169 -12.954 1.00 0.00 O ATOM 2250 CB ASN A 143 5.132 11.599 -13.560 1.00 0.00 C ATOM 2251 CG ASN A 143 5.254 12.363 -12.247 1.00 0.00 C ATOM 2252 OD1 ASN A 143 4.302 13.004 -11.809 1.00 0.00 O ATOM 2253 ND2 ASN A 143 6.420 12.297 -11.610 1.00 0.00 N ATOM 0 H ASN A 143 3.004 11.050 -12.565 1.00 0.00 H new ATOM 0 HA ASN A 143 4.677 9.614 -14.288 1.00 0.00 H new ATOM 0 HB2 ASN A 143 6.086 11.628 -14.087 1.00 0.00 H new ATOM 0 HB3 ASN A 143 4.399 12.091 -14.200 1.00 0.00 H new ATOM 0 HD21 ASN A 143 6.547 12.789 -10.726 1.00 0.00 H new ATOM 0 HD22 ASN A 143 7.187 11.754 -12.006 1.00 0.00 H new ATOM 2260 N ALA A 144 5.364 9.041 -11.251 1.00 0.00 N ATOM 2261 CA ALA A 144 6.139 8.294 -10.267 1.00 0.00 C ATOM 2262 C ALA A 144 6.955 7.163 -10.882 1.00 0.00 C ATOM 2263 O ALA A 144 8.039 6.864 -10.391 1.00 0.00 O ATOM 2264 CB ALA A 144 5.151 7.693 -9.264 1.00 0.00 C ATOM 0 H ALA A 144 4.438 9.285 -10.899 1.00 0.00 H new ATOM 0 HA ALA A 144 6.846 8.980 -9.801 1.00 0.00 H new ATOM 0 HB1 ALA A 144 5.697 7.125 -8.511 1.00 0.00 H new ATOM 0 HB2 ALA A 144 4.592 8.494 -8.780 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.460 7.031 -9.786 1.00 0.00 H new ATOM 2270 N ILE A 145 6.454 6.536 -11.948 1.00 0.00 N ATOM 2271 CA ILE A 145 7.189 5.487 -12.633 1.00 0.00 C ATOM 2272 C ILE A 145 8.432 6.033 -13.342 1.00 0.00 C ATOM 2273 O ILE A 145 8.978 5.357 -14.207 1.00 0.00 O ATOM 2274 CB ILE A 145 6.288 4.667 -13.568 1.00 0.00 C ATOM 2275 CG1 ILE A 145 5.886 5.377 -14.867 1.00 0.00 C ATOM 2276 CG2 ILE A 145 5.050 4.203 -12.811 1.00 0.00 C ATOM 2277 CD1 ILE A 145 4.902 6.530 -14.689 1.00 0.00 C ATOM 0 H ILE A 145 5.540 6.742 -12.351 1.00 0.00 H new ATOM 0 HA ILE A 145 7.546 4.795 -11.870 1.00 0.00 H new ATOM 0 HB ILE A 145 6.889 3.815 -13.887 1.00 0.00 H new ATOM 0 HG12 ILE A 145 6.786 5.758 -15.350 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.447 4.644 -15.544 1.00 0.00 H new ATOM 0 HG21 ILE A 145 4.413 3.621 -13.477 1.00 0.00 H new ATOM 0 HG22 ILE A 145 5.351 3.585 -11.965 1.00 0.00 H new ATOM 0 HG23 ILE A 145 4.499 5.071 -12.448 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.677 6.970 -15.661 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.982 6.157 -14.238 1.00 0.00 H new ATOM 0 HD13 ILE A 145 5.343 7.288 -14.041 1.00 0.00 H new ATOM 2289 N ARG A 146 8.885 7.243 -12.992 1.00 0.00 N ATOM 2290 CA ARG A 146 9.971 7.924 -13.689 1.00 0.00 C ATOM 2291 C ARG A 146 9.681 7.951 -15.186 1.00 0.00 C ATOM 2292 O ARG A 146 10.529 7.590 -16.001 1.00 0.00 O ATOM 2293 CB ARG A 146 11.329 7.315 -13.334 1.00 0.00 C ATOM 2294 CG ARG A 146 11.666 7.577 -11.864 1.00 0.00 C ATOM 2295 CD ARG A 146 13.014 6.950 -11.505 1.00 0.00 C ATOM 2296 NE ARG A 146 14.115 7.558 -12.267 1.00 0.00 N ATOM 2297 CZ ARG A 146 15.377 7.132 -12.210 1.00 0.00 C ATOM 2298 NH1 ARG A 146 15.715 6.104 -11.434 1.00 0.00 N ATOM 2299 NH2 ARG A 146 16.315 7.737 -12.934 1.00 0.00 N ATOM 0 H ARG A 146 8.502 7.776 -12.211 1.00 0.00 H new ATOM 0 HA ARG A 146 10.028 8.960 -13.356 1.00 0.00 H new ATOM 0 HB2 ARG A 146 11.314 6.242 -13.524 1.00 0.00 H new ATOM 0 HB3 ARG A 146 12.103 7.741 -13.972 1.00 0.00 H new ATOM 0 HG2 ARG A 146 11.696 8.650 -11.677 1.00 0.00 H new ATOM 0 HG3 ARG A 146 10.884 7.164 -11.226 1.00 0.00 H new ATOM 0 HD2 ARG A 146 13.199 7.071 -10.438 1.00 0.00 H new ATOM 0 HD3 ARG A 146 12.982 5.879 -11.703 1.00 0.00 H new ATOM 0 HE ARG A 146 13.901 8.350 -12.873 1.00 0.00 H new ATOM 0 HH11 ARG A 146 15.005 5.633 -10.874 1.00 0.00 H new ATOM 0 HH12 ARG A 146 16.684 5.788 -11.400 1.00 0.00 H new ATOM 0 HH21 ARG A 146 16.068 8.526 -13.532 1.00 0.00 H new ATOM 0 HH22 ARG A 146 17.281 7.412 -12.891 1.00 0.00 H new ATOM 2313 N SER A 147 8.460 8.388 -15.520 1.00 0.00 N ATOM 2314 CA SER A 147 7.920 8.390 -16.874 1.00 0.00 C ATOM 2315 C SER A 147 7.624 6.985 -17.398 1.00 0.00 C ATOM 2316 O SER A 147 8.295 6.013 -17.063 1.00 0.00 O ATOM 2317 CB SER A 147 8.794 9.213 -17.820 1.00 0.00 C ATOM 2318 OG SER A 147 8.127 9.375 -19.053 1.00 0.00 O ATOM 0 H SER A 147 7.806 8.760 -14.831 1.00 0.00 H new ATOM 0 HA SER A 147 6.950 8.885 -16.831 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.009 10.187 -17.380 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.751 8.715 -17.974 1.00 0.00 H new ATOM 0 HG SER A 147 8.686 9.904 -19.660 1.00 0.00 H new ATOM 2324 N LYS A 148 6.588 6.903 -18.239 1.00 0.00 N ATOM 2325 CA LYS A 148 5.916 5.684 -18.683 1.00 0.00 C ATOM 2326 C LYS A 148 6.800 4.478 -19.021 1.00 0.00 C ATOM 2327 O LYS A 148 6.386 3.357 -18.734 1.00 0.00 O ATOM 2328 CB LYS A 148 5.084 6.046 -19.914 1.00 0.00 C ATOM 2329 CG LYS A 148 3.976 7.038 -19.550 1.00 0.00 C ATOM 2330 CD LYS A 148 3.125 7.338 -20.782 1.00 0.00 C ATOM 2331 CE LYS A 148 2.024 8.330 -20.414 1.00 0.00 C ATOM 2332 NZ LYS A 148 1.187 8.652 -21.583 1.00 0.00 N ATOM 0 H LYS A 148 6.173 7.739 -18.651 1.00 0.00 H new ATOM 0 HA LYS A 148 5.332 5.347 -17.827 1.00 0.00 H new ATOM 0 HB2 LYS A 148 5.728 6.479 -20.679 1.00 0.00 H new ATOM 0 HB3 LYS A 148 4.645 5.144 -20.340 1.00 0.00 H new ATOM 0 HG2 LYS A 148 3.352 6.625 -18.757 1.00 0.00 H new ATOM 0 HG3 LYS A 148 4.412 7.960 -19.165 1.00 0.00 H new ATOM 0 HD2 LYS A 148 3.748 7.749 -21.576 1.00 0.00 H new ATOM 0 HD3 LYS A 148 2.686 6.417 -21.166 1.00 0.00 H new ATOM 0 HE2 LYS A 148 1.403 7.911 -19.622 1.00 0.00 H new ATOM 0 HE3 LYS A 148 2.470 9.243 -20.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 0.447 9.328 -21.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 1.778 9.073 -22.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 0.744 7.783 -21.943 1.00 0.00 H new ATOM 2346 N CYS A 149 7.982 4.676 -19.615 1.00 0.00 N ATOM 2347 CA CYS A 149 8.785 3.590 -20.185 1.00 0.00 C ATOM 2348 C CYS A 149 8.866 2.340 -19.300 1.00 0.00 C ATOM 2349 O CYS A 149 9.009 1.229 -19.805 1.00 0.00 O ATOM 2350 CB CYS A 149 10.191 4.120 -20.454 1.00 0.00 C ATOM 2351 SG CYS A 149 10.088 5.536 -21.584 1.00 0.00 S ATOM 0 H CYS A 149 8.409 5.597 -19.714 1.00 0.00 H new ATOM 0 HA CYS A 149 8.290 3.273 -21.103 1.00 0.00 H new ATOM 0 HB2 CYS A 149 10.665 4.419 -19.519 1.00 0.00 H new ATOM 0 HB3 CYS A 149 10.811 3.336 -20.889 1.00 0.00 H new ATOM 0 HG CYS A 149 11.282 5.994 -21.816 1.00 0.00 H new ATOM 2357 N PHE A 150 8.770 2.525 -17.984 1.00 0.00 N ATOM 2358 CA PHE A 150 8.809 1.486 -16.972 1.00 0.00 C ATOM 2359 C PHE A 150 7.859 0.324 -17.261 1.00 0.00 C ATOM 2360 O PHE A 150 8.284 -0.700 -17.792 1.00 0.00 O ATOM 2361 CB PHE A 150 8.573 2.181 -15.645 1.00 0.00 C ATOM 2362 CG PHE A 150 9.882 2.784 -15.161 1.00 0.00 C ATOM 2363 CD1 PHE A 150 10.497 3.824 -15.876 1.00 0.00 C ATOM 2364 CD2 PHE A 150 10.496 2.299 -13.998 1.00 0.00 C ATOM 2365 CE1 PHE A 150 11.726 4.348 -15.457 1.00 0.00 C ATOM 2366 CE2 PHE A 150 11.726 2.826 -13.577 1.00 0.00 C ATOM 2367 CZ PHE A 150 12.344 3.845 -14.305 1.00 0.00 C ATOM 0 H PHE A 150 8.657 3.455 -17.580 1.00 0.00 H new ATOM 0 HA PHE A 150 9.778 0.987 -16.958 1.00 0.00 H new ATOM 0 HB2 PHE A 150 7.819 2.960 -15.757 1.00 0.00 H new ATOM 0 HB3 PHE A 150 8.192 1.471 -14.911 1.00 0.00 H new ATOM 0 HD1 PHE A 150 10.018 4.224 -16.757 1.00 0.00 H new ATOM 0 HD2 PHE A 150 10.021 1.517 -13.424 1.00 0.00 H new ATOM 0 HE1 PHE A 150 12.197 5.139 -16.021 1.00 0.00 H new ATOM 0 HE2 PHE A 150 12.198 2.441 -12.685 1.00 0.00 H new ATOM 0 HZ PHE A 150 13.294 4.243 -13.981 1.00 0.00 H new ATOM 2377 N ALA A 151 6.582 0.468 -16.920 1.00 0.00 N ATOM 2378 CA ALA A 151 5.605 -0.574 -17.198 1.00 0.00 C ATOM 2379 C ALA A 151 5.089 -0.490 -18.632 1.00 0.00 C ATOM 2380 O ALA A 151 4.448 -1.428 -19.106 1.00 0.00 O ATOM 2381 CB ALA A 151 4.435 -0.461 -16.221 1.00 0.00 C ATOM 0 H ALA A 151 6.203 1.292 -16.453 1.00 0.00 H new ATOM 0 HA ALA A 151 6.098 -1.538 -17.073 1.00 0.00 H new ATOM 0 HB1 ALA A 151 3.707 -1.243 -16.434 1.00 0.00 H new ATOM 0 HB2 ALA A 151 4.801 -0.574 -15.200 1.00 0.00 H new ATOM 0 HB3 ALA A 151 3.962 0.515 -16.331 1.00 0.00 H new ATOM 2387 N MET A 152 5.354 0.621 -19.324 1.00 0.00 N ATOM 2388 CA MET A 152 4.724 0.889 -20.603 1.00 0.00 C ATOM 2389 C MET A 152 5.560 0.509 -21.826 1.00 0.00 C ATOM 2390 O MET A 152 4.991 0.323 -22.901 1.00 0.00 O ATOM 2391 CB MET A 152 4.363 2.373 -20.642 1.00 0.00 C ATOM 2392 CG MET A 152 3.518 2.765 -19.429 1.00 0.00 C ATOM 2393 SD MET A 152 2.041 1.765 -19.142 1.00 0.00 S ATOM 2394 CE MET A 152 1.743 2.311 -17.445 1.00 0.00 C ATOM 0 H MET A 152 6.002 1.345 -19.013 1.00 0.00 H new ATOM 0 HA MET A 152 3.842 0.252 -20.670 1.00 0.00 H new ATOM 0 HB2 MET A 152 5.274 2.972 -20.664 1.00 0.00 H new ATOM 0 HB3 MET A 152 3.815 2.593 -21.558 1.00 0.00 H new ATOM 0 HG2 MET A 152 4.147 2.713 -18.540 1.00 0.00 H new ATOM 0 HG3 MET A 152 3.213 3.805 -19.544 1.00 0.00 H new ATOM 0 HE1 MET A 152 1.884 1.472 -16.763 1.00 0.00 H new ATOM 0 HE2 MET A 152 2.443 3.107 -17.191 1.00 0.00 H new ATOM 0 HE3 MET A 152 0.722 2.683 -17.356 1.00 0.00 H new ATOM 2404 N ASP A 153 6.889 0.386 -21.712 1.00 0.00 N ATOM 2405 CA ASP A 153 7.717 0.119 -22.886 1.00 0.00 C ATOM 2406 C ASP A 153 7.673 -1.347 -23.334 1.00 0.00 C ATOM 2407 O ASP A 153 8.022 -1.650 -24.476 1.00 0.00 O ATOM 2408 CB ASP A 153 9.159 0.547 -22.618 1.00 0.00 C ATOM 2409 CG ASP A 153 10.024 0.438 -23.871 1.00 0.00 C ATOM 2410 OD1 ASP A 153 9.740 1.190 -24.832 1.00 0.00 O ATOM 2411 OD2 ASP A 153 10.959 -0.392 -23.861 1.00 0.00 O ATOM 0 H ASP A 153 7.402 0.466 -20.834 1.00 0.00 H new ATOM 0 HA ASP A 153 7.302 0.707 -23.705 1.00 0.00 H new ATOM 0 HB2 ASP A 153 9.172 1.575 -22.256 1.00 0.00 H new ATOM 0 HB3 ASP A 153 9.582 -0.075 -21.829 1.00 0.00 H new ATOM 2416 N LEU A 154 7.249 -2.256 -22.452 1.00 0.00 N ATOM 2417 CA LEU A 154 7.206 -3.681 -22.752 1.00 0.00 C ATOM 2418 C LEU A 154 6.058 -4.370 -22.015 1.00 0.00 C ATOM 2419 O LEU A 154 5.740 -3.923 -20.892 1.00 0.00 O ATOM 2420 CB LEU A 154 8.557 -4.339 -22.426 1.00 0.00 C ATOM 2421 CG LEU A 154 8.855 -4.519 -20.931 1.00 0.00 C ATOM 2422 CD1 LEU A 154 10.172 -5.277 -20.790 1.00 0.00 C ATOM 2423 CD2 LEU A 154 8.999 -3.188 -20.192 1.00 0.00 C ATOM 0 H LEU A 154 6.927 -2.021 -21.513 1.00 0.00 H new ATOM 0 HA LEU A 154 7.020 -3.799 -23.820 1.00 0.00 H new ATOM 0 HB2 LEU A 154 8.592 -5.317 -22.907 1.00 0.00 H new ATOM 0 HB3 LEU A 154 9.351 -3.738 -22.868 1.00 0.00 H new ATOM 0 HG LEU A 154 8.016 -5.059 -20.493 1.00 0.00 H new ATOM 0 HD11 LEU A 154 10.401 -5.415 -19.733 1.00 0.00 H new ATOM 0 HD12 LEU A 154 10.085 -6.251 -21.272 1.00 0.00 H new ATOM 0 HD13 LEU A 154 10.972 -4.708 -21.263 1.00 0.00 H new ATOM 0 HD21 LEU A 154 9.209 -3.377 -19.139 1.00 0.00 H new ATOM 0 HD22 LEU A 154 9.818 -2.616 -20.628 1.00 0.00 H new ATOM 0 HD23 LEU A 154 8.073 -2.620 -20.281 1.00 0.00 H new TER 2435 LEU A 154 ATOM 2436 N TYR B 155 4.997 -20.350 -1.889 1.00 0.00 N ATOM 2437 CA TYR B 155 3.550 -20.278 -2.148 1.00 0.00 C ATOM 2438 C TYR B 155 3.243 -19.211 -3.189 1.00 0.00 C ATOM 2439 O TYR B 155 4.029 -18.283 -3.373 1.00 0.00 O ATOM 2440 CB TYR B 155 2.778 -20.000 -0.859 1.00 0.00 C ATOM 2441 CG TYR B 155 2.947 -21.064 0.201 1.00 0.00 C ATOM 2442 CD1 TYR B 155 2.352 -22.324 0.030 1.00 0.00 C ATOM 2443 CD2 TYR B 155 3.698 -20.795 1.355 1.00 0.00 C ATOM 2444 CE1 TYR B 155 2.508 -23.317 1.009 1.00 0.00 C ATOM 2445 CE2 TYR B 155 3.859 -21.783 2.339 1.00 0.00 C ATOM 2446 CZ TYR B 155 3.265 -23.050 2.168 1.00 0.00 C ATOM 2447 OH TYR B 155 3.421 -24.010 3.124 1.00 0.00 O ATOM 0 HA TYR B 155 3.230 -21.245 -2.537 1.00 0.00 H new ATOM 0 HB2 TYR B 155 3.103 -19.042 -0.453 1.00 0.00 H new ATOM 0 HB3 TYR B 155 1.719 -19.903 -1.096 1.00 0.00 H new ATOM 0 HD1 TYR B 155 1.772 -22.530 -0.858 1.00 0.00 H new ATOM 0 HD2 TYR B 155 4.154 -19.825 1.487 1.00 0.00 H new ATOM 0 HE1 TYR B 155 2.049 -24.285 0.875 1.00 0.00 H new ATOM 0 HE2 TYR B 155 4.437 -21.573 3.226 1.00 0.00 H new ATOM 0 HH TYR B 155 3.972 -23.658 3.854 1.00 0.00 H new ATOM 2459 N SER B 156 2.100 -19.346 -3.870 1.00 0.00 N ATOM 2460 CA SER B 156 1.681 -18.413 -4.907 1.00 0.00 C ATOM 2461 C SER B 156 0.215 -17.963 -4.800 1.00 0.00 C ATOM 2462 O SER B 156 -0.077 -16.859 -5.256 1.00 0.00 O ATOM 2463 CB SER B 156 1.912 -19.052 -6.273 1.00 0.00 C ATOM 2464 OG SER B 156 3.268 -19.414 -6.419 1.00 0.00 O ATOM 0 H SER B 156 1.442 -20.109 -3.713 1.00 0.00 H new ATOM 0 HA SER B 156 2.284 -17.515 -4.774 1.00 0.00 H new ATOM 0 HB2 SER B 156 1.279 -19.933 -6.382 1.00 0.00 H new ATOM 0 HB3 SER B 156 1.627 -18.355 -7.061 1.00 0.00 H new ATOM 0 HG SER B 156 3.404 -19.824 -7.298 1.00 0.00 H new ATOM 2470 N PRO B 157 -0.726 -18.744 -4.233 1.00 0.00 N ATOM 2471 CA PRO B 157 -2.113 -18.322 -4.120 1.00 0.00 C ATOM 2472 C PRO B 157 -2.303 -17.351 -2.953 1.00 0.00 C ATOM 2473 O PRO B 157 -1.376 -17.117 -2.181 1.00 0.00 O ATOM 2474 CB PRO B 157 -2.905 -19.610 -3.913 1.00 0.00 C ATOM 2475 CG PRO B 157 -1.937 -20.460 -3.102 1.00 0.00 C ATOM 2476 CD PRO B 157 -0.572 -20.074 -3.665 1.00 0.00 C ATOM 0 HA PRO B 157 -2.448 -17.783 -5.006 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -3.837 -19.432 -3.377 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -3.167 -20.083 -4.860 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -2.008 -20.244 -2.036 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -2.136 -21.525 -3.225 1.00 0.00 H new ATOM 0 HD2 PRO B 157 0.186 -20.077 -2.882 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -0.249 -20.786 -4.424 1.00 0.00 H new ATOM 2484 N THR B 158 -3.512 -16.791 -2.835 1.00 0.00 N ATOM 2485 CA THR B 158 -3.856 -15.850 -1.775 1.00 0.00 C ATOM 2486 C THR B 158 -5.121 -16.305 -1.053 1.00 0.00 C ATOM 2487 O THR B 158 -6.004 -16.908 -1.667 1.00 0.00 O ATOM 2488 CB THR B 158 -4.044 -14.444 -2.355 1.00 0.00 C ATOM 2489 OG1 THR B 158 -5.036 -14.473 -3.361 1.00 0.00 O ATOM 2490 CG2 THR B 158 -2.746 -13.928 -2.978 1.00 0.00 C ATOM 0 H THR B 158 -4.280 -16.982 -3.478 1.00 0.00 H new ATOM 0 HA THR B 158 -3.039 -15.820 -1.054 1.00 0.00 H new ATOM 0 HB THR B 158 -4.340 -13.783 -1.540 1.00 0.00 H new ATOM 0 HG1 THR B 158 -5.155 -13.573 -3.729 1.00 0.00 H new ATOM 0 HG21 THR B 158 -2.908 -12.929 -3.382 1.00 0.00 H new ATOM 0 HG22 THR B 158 -1.967 -13.890 -2.217 1.00 0.00 H new ATOM 0 HG23 THR B 158 -2.436 -14.598 -3.780 1.00 0.00 H new HETATM 2498 N SEP B 159 -5.212 -16.018 0.249 1.00 0.00 N HETATM 2499 CA SEP B 159 -6.350 -16.414 1.069 1.00 0.00 C HETATM 2500 CB SEP B 159 -6.050 -17.780 1.701 1.00 0.00 C HETATM 2501 OG SEP B 159 -4.933 -17.695 2.562 1.00 0.00 O HETATM 2502 C SEP B 159 -6.633 -15.365 2.156 1.00 0.00 C HETATM 2503 O SEP B 159 -5.859 -15.229 3.099 1.00 0.00 O HETATM 2504 P SEP B 159 -3.528 -18.417 2.241 1.00 0.00 P HETATM 2505 O1P SEP B 159 -3.828 -19.855 2.444 1.00 0.00 O HETATM 2506 O2P SEP B 159 -3.219 -18.044 0.842 1.00 0.00 O HETATM 2507 O3P SEP B 159 -2.625 -17.824 3.255 1.00 0.00 O HETATM 0 HB3 SEP B 159 -6.920 -18.128 2.258 1.00 0.00 H new HETATM 0 HB2 SEP B 159 -5.858 -18.514 0.919 1.00 0.00 H new HETATM 0 HA SEP B 159 -7.240 -16.486 0.444 1.00 0.00 H new ATOM 2512 N PRO B 160 -7.734 -14.612 2.053 1.00 0.00 N ATOM 2513 CA PRO B 160 -8.669 -14.594 0.940 1.00 0.00 C ATOM 2514 C PRO B 160 -8.031 -13.897 -0.261 1.00 0.00 C ATOM 2515 O PRO B 160 -6.908 -13.401 -0.177 1.00 0.00 O ATOM 2516 CB PRO B 160 -9.865 -13.790 1.453 1.00 0.00 C ATOM 2517 CG PRO B 160 -9.216 -12.803 2.421 1.00 0.00 C ATOM 2518 CD PRO B 160 -8.151 -13.672 3.076 1.00 0.00 C ATOM 0 HA PRO B 160 -8.957 -15.594 0.615 1.00 0.00 H new ATOM 0 HB2 PRO B 160 -10.387 -13.279 0.644 1.00 0.00 H new ATOM 0 HB3 PRO B 160 -10.596 -14.426 1.953 1.00 0.00 H new ATOM 0 HG2 PRO B 160 -8.785 -11.946 1.904 1.00 0.00 H new ATOM 0 HG3 PRO B 160 -9.929 -12.412 3.147 1.00 0.00 H new ATOM 0 HD2 PRO B 160 -7.311 -13.070 3.421 1.00 0.00 H new ATOM 0 HD3 PRO B 160 -8.550 -14.192 3.947 1.00 0.00 H new ATOM 2526 N SER B 161 -8.749 -13.862 -1.386 1.00 0.00 N ATOM 2527 CA SER B 161 -8.295 -13.121 -2.556 1.00 0.00 C ATOM 2528 C SER B 161 -8.330 -11.622 -2.260 1.00 0.00 C ATOM 2529 O SER B 161 -9.089 -11.172 -1.404 1.00 0.00 O ATOM 2530 CB SER B 161 -9.182 -13.452 -3.755 1.00 0.00 C ATOM 2531 OG SER B 161 -9.154 -14.840 -3.999 1.00 0.00 O ATOM 0 H SER B 161 -9.643 -14.337 -1.507 1.00 0.00 H new ATOM 0 HA SER B 161 -7.270 -13.407 -2.793 1.00 0.00 H new ATOM 0 HB2 SER B 161 -10.205 -13.127 -3.563 1.00 0.00 H new ATOM 0 HB3 SER B 161 -8.836 -12.911 -4.636 1.00 0.00 H new ATOM 0 HG SER B 161 -9.725 -15.049 -4.767 1.00 0.00 H new ATOM 2537 N TYR B 162 -7.507 -10.841 -2.970 1.00 0.00 N ATOM 2538 CA TYR B 162 -7.459 -9.401 -2.774 1.00 0.00 C ATOM 2539 C TYR B 162 -7.326 -8.674 -4.107 1.00 0.00 C ATOM 2540 O TYR B 162 -6.432 -8.976 -4.899 1.00 0.00 O ATOM 2541 CB TYR B 162 -6.283 -9.030 -1.866 1.00 0.00 C ATOM 2542 CG TYR B 162 -6.119 -7.530 -1.731 1.00 0.00 C ATOM 2543 CD1 TYR B 162 -5.520 -6.802 -2.770 1.00 0.00 C ATOM 2544 CD2 TYR B 162 -6.567 -6.872 -0.577 1.00 0.00 C ATOM 2545 CE1 TYR B 162 -5.414 -5.408 -2.689 1.00 0.00 C ATOM 2546 CE2 TYR B 162 -6.458 -5.477 -0.484 1.00 0.00 C ATOM 2547 CZ TYR B 162 -5.901 -4.742 -1.550 1.00 0.00 C ATOM 2548 OH TYR B 162 -5.840 -3.384 -1.481 1.00 0.00 O ATOM 0 H TYR B 162 -6.868 -11.190 -3.684 1.00 0.00 H new ATOM 0 HA TYR B 162 -8.392 -9.093 -2.302 1.00 0.00 H new ATOM 0 HB2 TYR B 162 -6.435 -9.468 -0.879 1.00 0.00 H new ATOM 0 HB3 TYR B 162 -5.365 -9.460 -2.268 1.00 0.00 H new ATOM 0 HD1 TYR B 162 -5.138 -7.320 -3.638 1.00 0.00 H new ATOM 0 HD2 TYR B 162 -6.995 -7.438 0.238 1.00 0.00 H new ATOM 0 HE1 TYR B 162 -4.962 -4.849 -3.495 1.00 0.00 H new ATOM 0 HE2 TYR B 162 -6.801 -4.966 0.404 1.00 0.00 H new ATOM 0 HH TYR B 162 -5.553 -3.025 -2.346 1.00 0.00 H new ATOM 2558 N SER B 163 -8.222 -7.710 -4.348 1.00 0.00 N ATOM 2559 CA SER B 163 -8.187 -6.892 -5.550 1.00 0.00 C ATOM 2560 C SER B 163 -8.131 -5.410 -5.188 1.00 0.00 C ATOM 2561 O SER B 163 -8.990 -4.906 -4.459 1.00 0.00 O ATOM 2562 CB SER B 163 -9.409 -7.160 -6.418 1.00 0.00 C ATOM 2563 OG SER B 163 -9.420 -6.242 -7.491 1.00 0.00 O ATOM 0 H SER B 163 -8.987 -7.481 -3.713 1.00 0.00 H new ATOM 0 HA SER B 163 -7.290 -7.156 -6.110 1.00 0.00 H new ATOM 0 HB2 SER B 163 -9.385 -8.182 -6.797 1.00 0.00 H new ATOM 0 HB3 SER B 163 -10.320 -7.060 -5.827 1.00 0.00 H new ATOM 0 HG SER B 163 -10.186 -6.429 -8.074 1.00 0.00 H new ATOM 2569 N PRO B 164 -7.120 -4.697 -5.697 1.00 0.00 N ATOM 2570 CA PRO B 164 -6.948 -3.286 -5.418 1.00 0.00 C ATOM 2571 C PRO B 164 -8.110 -2.496 -6.011 1.00 0.00 C ATOM 2572 O PRO B 164 -8.277 -1.320 -5.692 1.00 0.00 O ATOM 2573 CB PRO B 164 -5.612 -2.913 -6.069 1.00 0.00 C ATOM 2574 CG PRO B 164 -5.461 -3.933 -7.195 1.00 0.00 C ATOM 2575 CD PRO B 164 -6.079 -5.186 -6.581 1.00 0.00 C ATOM 0 HA PRO B 164 -6.939 -3.061 -4.352 1.00 0.00 H new ATOM 0 HB2 PRO B 164 -5.624 -1.893 -6.452 1.00 0.00 H new ATOM 0 HB3 PRO B 164 -4.788 -2.977 -5.358 1.00 0.00 H new ATOM 0 HG2 PRO B 164 -5.985 -3.622 -8.099 1.00 0.00 H new ATOM 0 HG3 PRO B 164 -4.417 -4.086 -7.468 1.00 0.00 H new ATOM 0 HD2 PRO B 164 -6.489 -5.841 -7.350 1.00 0.00 H new ATOM 0 HD3 PRO B 164 -5.336 -5.765 -6.033 1.00 0.00 H new ATOM 2583 N THR B 165 -8.908 -3.141 -6.873 1.00 0.00 N ATOM 2584 CA THR B 165 -9.991 -2.497 -7.603 1.00 0.00 C ATOM 2585 C THR B 165 -11.028 -1.892 -6.663 1.00 0.00 C ATOM 2586 O THR B 165 -11.742 -0.972 -7.066 1.00 0.00 O ATOM 2587 CB THR B 165 -10.653 -3.515 -8.540 1.00 0.00 C ATOM 2588 OG1 THR B 165 -9.671 -4.176 -9.309 1.00 0.00 O ATOM 2589 CG2 THR B 165 -11.621 -2.833 -9.503 1.00 0.00 C ATOM 0 H THR B 165 -8.813 -4.135 -7.080 1.00 0.00 H new ATOM 0 HA THR B 165 -9.567 -1.680 -8.187 1.00 0.00 H new ATOM 0 HB THR B 165 -11.197 -4.224 -7.916 1.00 0.00 H new ATOM 0 HG1 THR B 165 -9.370 -4.979 -8.835 1.00 0.00 H new ATOM 0 HG21 THR B 165 -12.074 -3.581 -10.154 1.00 0.00 H new ATOM 0 HG22 THR B 165 -12.401 -2.325 -8.936 1.00 0.00 H new ATOM 0 HG23 THR B 165 -11.080 -2.105 -10.108 1.00 0.00 H new HETATM 2597 N SEP B 166 -11.132 -2.380 -5.419 1.00 0.00 N HETATM 2598 CA SEP B 166 -12.099 -1.805 -4.488 1.00 0.00 C HETATM 2599 CB SEP B 166 -13.446 -2.513 -4.643 1.00 0.00 C HETATM 2600 OG SEP B 166 -13.306 -3.900 -4.406 1.00 0.00 O HETATM 2601 C SEP B 166 -11.618 -1.874 -3.042 1.00 0.00 C HETATM 2602 O SEP B 166 -10.974 -2.852 -2.661 1.00 0.00 O HETATM 2603 P SEP B 166 -14.560 -4.903 -4.549 1.00 0.00 P HETATM 2604 O1P SEP B 166 -13.984 -6.218 -4.186 1.00 0.00 O HETATM 2605 O2P SEP B 166 -15.549 -4.372 -3.578 1.00 0.00 O HETATM 2606 O3P SEP B 166 -14.954 -4.770 -5.972 1.00 0.00 O HETATM 0 HB3 SEP B 166 -14.168 -2.090 -3.945 1.00 0.00 H new HETATM 0 HB2 SEP B 166 -13.837 -2.347 -5.647 1.00 0.00 H new HETATM 0 HA SEP B 166 -12.212 -0.749 -4.733 1.00 0.00 H new ATOM 2611 N PRO B 167 -11.924 -0.845 -2.235 1.00 0.00 N ATOM 2612 CA PRO B 167 -11.590 -0.782 -0.822 1.00 0.00 C ATOM 2613 C PRO B 167 -12.169 -1.959 -0.043 1.00 0.00 C ATOM 2614 O PRO B 167 -13.175 -2.550 -0.430 1.00 0.00 O ATOM 2615 CB PRO B 167 -12.137 0.556 -0.317 1.00 0.00 C ATOM 2616 CG PRO B 167 -13.220 0.906 -1.335 1.00 0.00 C ATOM 2617 CD PRO B 167 -12.629 0.358 -2.631 1.00 0.00 C ATOM 0 HA PRO B 167 -10.512 -0.848 -0.675 1.00 0.00 H new ATOM 0 HB2 PRO B 167 -12.546 0.468 0.690 1.00 0.00 H new ATOM 0 HB3 PRO B 167 -11.360 1.319 -0.280 1.00 0.00 H new ATOM 0 HG2 PRO B 167 -14.174 0.438 -1.092 1.00 0.00 H new ATOM 0 HG3 PRO B 167 -13.396 1.980 -1.390 1.00 0.00 H new ATOM 0 HD2 PRO B 167 -13.409 0.138 -3.360 1.00 0.00 H new ATOM 0 HD3 PRO B 167 -11.954 1.078 -3.094 1.00 0.00 H new ATOM 2625 N SER B 168 -11.506 -2.289 1.072 1.00 0.00 N ATOM 2626 CA SER B 168 -11.872 -3.406 1.932 1.00 0.00 C ATOM 2627 C SER B 168 -13.148 -3.103 2.714 1.00 0.00 C ATOM 2628 O SER B 168 -13.230 -1.991 3.282 1.00 0.00 O ATOM 2629 CB SER B 168 -10.715 -3.715 2.882 1.00 0.00 C ATOM 2630 OG SER B 168 -9.533 -3.936 2.140 1.00 0.00 O ATOM 2631 OXT SER B 168 -14.032 -3.987 2.735 1.00 0.00 O ATOM 0 H SER B 168 -10.689 -1.776 1.402 1.00 0.00 H new ATOM 0 HA SER B 168 -12.069 -4.279 1.310 1.00 0.00 H new ATOM 0 HB2 SER B 168 -10.571 -2.887 3.575 1.00 0.00 H new ATOM 0 HB3 SER B 168 -10.949 -4.595 3.481 1.00 0.00 H new ATOM 0 HG SER B 168 -8.794 -4.132 2.753 1.00 0.00 H new TER 2637 SER B 168