USER MOD reduce.3.24.130724 H: found=0, std=0, add=1209, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1210 hydrogens (0 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 Set 1.1: A 82 MET CE :methyl 152:sc= -0.437 (180deg=-1.21) USER MOD Set 1.2: A 199 MET CE :methyl 152:sc= -0.978 (180deg=0) USER MOD Set 2.1: A 192 THR OG1 : rot -82:sc= 1.11 USER MOD Set 2.2: A 193 ASN : amide:sc= 0.647 K(o=1.8,f=-4.9!) USER MOD Set 3.1: A 161 THR OG1 : rot 140:sc= 0.977 USER MOD Set 3.2: A 181 THR OG1 : rot 139:sc= 1.18 USER MOD Set 4.1: A 165 TYR OH : rot 99:sc= 0.0569 USER MOD Set 4.2: A 176 THR OG1 : rot 180:sc= -0.503 USER MOD Set 5.1: A 145 LYS NZ :NH3+ -157:sc= 1.58 (180deg=0.775) USER MOD Set 5.2: A 152 TYR OH : rot 180:sc= 0.00556 USER MOD Set 6.1: A 132 ASN : amide:sc= -0.602 K(o=-2.5,f=-4.8) USER MOD Set 6.2: A 134 SER OG : rot -124:sc= -1.18 USER MOD Set 6.3: A 159 GLN : amide:sc= -0.674 K(o=-2.5,f=-5.6!) USER MOD Set 7.1: A 87 THR OG1 : rot 180:sc= 0.00659 USER MOD Set 7.2: A 203 CYS SG : rot -159:sc= -4.4! USER MOD Single : A 69 TYR OH : rot 180:sc= -0.252 USER MOD Single : A 70 GLN : amide:sc= -0.0903 X(o=-0.09,f=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.082 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 ASN : amide:sc= -1.56 K(o=-1.6,f=-2.4) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 132:sc= 1.43 USER MOD Single : A 97 ASN : amide:sc= -3.8! C(o=-3.8!,f=-5.8!) USER MOD Single : A 98 ASN : amide:sc= -0.0313 X(o=-0.031,f=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.00272 USER MOD Single : A 105 THR OG1 : rot -78:sc= 1.18 USER MOD Single : A 111 ASN : amide:sc= -2.14 K(o=-2.1,f=-4.2!) USER MOD Single : A 113 THR OG1 : rot 61:sc= 0.135 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 24:sc= 0.33 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0.0713 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0.0149 USER MOD Single : A 125 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 136 THR OG1 : rot 180:sc= -0.381 USER MOD Single : A 137 GLN : amide:sc= -1.4 K(o=-1.4,f=-3.1!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot -25:sc= 0.592 USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.0566 USER MOD Single : A 148 GLN : amide:sc= -0.324 K(o=-0.32,f=-3.1!) USER MOD Single : A 149 ASN : amide:sc= -0.161 X(o=-0.16,f=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 GLN :FLIP amide:sc= 0.837 F(o=-0.017,f=0.84) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 142:sc= 0.911 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 MET CE :methyl 140:sc= -2.26! (180deg=-3.98!) USER MOD Single : A 169 LYS NZ :NH3+ -162:sc= -0.247 (180deg=-0.702) USER MOD Single : A 170 HIS : no HD1:sc= 0.0639 X(o=0.064,f=-0.36) USER MOD Single : A 171 ASN : amide:sc= -0.0171 K(o=-0.017,f=-1.6) USER MOD Single : A 173 LYS NZ :NH3+ -145:sc= -0.478 (180deg=-1.63!) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 TYR OH : rot -30:sc= -2.74 USER MOD Single : A 178 ASN : amide:sc= -2.46 K(o=-2.5,f=-8.7!) USER MOD Single : A 183 ASN :FLIP amide:sc= -3.46! F(o=-4.4,f=-3.5!) USER MOD Single : A 185 THR OG1 : rot 72:sc= 1.23 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 TYR OH : rot 180:sc= 0 USER MOD Single : A 189 TYR OH : rot 30:sc= -0.433 USER MOD Single : A 190 SER OG : rot 40:sc= 0.0663 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 TYR OH : rot 115:sc= 1.27 USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 198 ASN : amide:sc= -0.23 X(o=-0.23,f=0) USER MOD Single : A 200 THR OG1 : rot 180:sc= -3.02! USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot -160:sc= 1.28 USER MOD Single : A 216 CYS SG : rot -170:sc= 0 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -0.824 K(o=-0.82,f=-8.5!) USER MOD Single : A 222 ASN : amide:sc= 0.968 K(o=0.97,f=-0.42) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 65 15.651 6.087 -5.635 1.00 0.00 N ATOM 2 CA LEU A 65 14.809 7.100 -4.948 1.00 0.00 C ATOM 3 C LEU A 65 14.753 8.401 -5.742 1.00 0.00 C ATOM 4 O LEU A 65 15.733 9.143 -5.808 1.00 0.00 O ATOM 5 CB LEU A 65 15.391 7.354 -3.554 1.00 0.00 C ATOM 6 CG LEU A 65 14.570 6.783 -2.398 1.00 0.00 C ATOM 7 CD1 LEU A 65 14.955 5.337 -2.132 1.00 0.00 C ATOM 8 CD2 LEU A 65 14.756 7.627 -1.146 1.00 0.00 C ATOM 0 HA LEU A 65 13.790 6.723 -4.866 1.00 0.00 H new ATOM 0 HB2 LEU A 65 16.394 6.929 -3.512 1.00 0.00 H new ATOM 0 HB3 LEU A 65 15.494 8.430 -3.410 1.00 0.00 H new ATOM 0 HG LEU A 65 13.517 6.810 -2.677 1.00 0.00 H new ATOM 0 HD11 LEU A 65 14.360 4.948 -1.306 1.00 0.00 H new ATOM 0 HD12 LEU A 65 14.769 4.741 -3.025 1.00 0.00 H new ATOM 0 HD13 LEU A 65 16.013 5.284 -1.874 1.00 0.00 H new ATOM 0 HD21 LEU A 65 14.165 7.207 -0.333 1.00 0.00 H new ATOM 0 HD22 LEU A 65 15.809 7.632 -0.864 1.00 0.00 H new ATOM 0 HD23 LEU A 65 14.428 8.648 -1.343 1.00 0.00 H new ATOM 20 N ASP A 66 13.601 8.670 -6.345 1.00 0.00 N ATOM 21 CA ASP A 66 13.418 9.882 -7.135 1.00 0.00 C ATOM 22 C ASP A 66 13.177 11.088 -6.233 1.00 0.00 C ATOM 23 O ASP A 66 13.990 12.012 -6.187 1.00 0.00 O ATOM 24 CB ASP A 66 12.246 9.711 -8.105 1.00 0.00 C ATOM 25 CG ASP A 66 12.706 9.505 -9.535 1.00 0.00 C ATOM 26 OD1 ASP A 66 13.115 10.497 -10.175 1.00 0.00 O ATOM 27 OD2 ASP A 66 12.657 8.353 -10.014 1.00 0.00 O ATOM 0 H ASP A 66 12.780 8.066 -6.302 1.00 0.00 H new ATOM 0 HA ASP A 66 14.330 10.056 -7.706 1.00 0.00 H new ATOM 0 HB2 ASP A 66 11.642 8.859 -7.794 1.00 0.00 H new ATOM 0 HB3 ASP A 66 11.605 10.591 -8.055 1.00 0.00 H new ATOM 32 N GLY A 67 12.056 11.075 -5.518 1.00 0.00 N ATOM 33 CA GLY A 67 11.735 12.175 -4.630 1.00 0.00 C ATOM 34 C GLY A 67 10.388 12.009 -3.952 1.00 0.00 C ATOM 35 O GLY A 67 9.508 11.329 -4.480 1.00 0.00 O ATOM 0 H GLY A 67 11.366 10.324 -5.538 1.00 0.00 H new ATOM 0 HA2 GLY A 67 12.511 12.261 -3.870 1.00 0.00 H new ATOM 0 HA3 GLY A 67 11.739 13.106 -5.196 1.00 0.00 H new ATOM 39 N PRO A 68 10.190 12.627 -2.773 1.00 0.00 N ATOM 40 CA PRO A 68 8.933 12.540 -2.034 1.00 0.00 C ATOM 41 C PRO A 68 7.858 13.447 -2.627 1.00 0.00 C ATOM 42 O PRO A 68 7.589 14.530 -2.107 1.00 0.00 O ATOM 43 CB PRO A 68 9.301 13.001 -0.612 1.00 0.00 C ATOM 44 CG PRO A 68 10.774 13.281 -0.629 1.00 0.00 C ATOM 45 CD PRO A 68 11.166 13.461 -2.067 1.00 0.00 C ATOM 0 HA PRO A 68 8.516 11.534 -2.065 1.00 0.00 H new ATOM 0 HB2 PRO A 68 8.739 13.893 -0.335 1.00 0.00 H new ATOM 0 HB3 PRO A 68 9.060 12.231 0.121 1.00 0.00 H new ATOM 0 HG2 PRO A 68 11.004 14.176 -0.051 1.00 0.00 H new ATOM 0 HG3 PRO A 68 11.329 12.459 -0.177 1.00 0.00 H new ATOM 0 HD2 PRO A 68 11.106 14.505 -2.376 1.00 0.00 H new ATOM 0 HD3 PRO A 68 12.189 13.133 -2.252 1.00 0.00 H new ATOM 53 N TYR A 69 7.249 13.001 -3.720 1.00 0.00 N ATOM 54 CA TYR A 69 6.208 13.781 -4.380 1.00 0.00 C ATOM 55 C TYR A 69 4.908 13.745 -3.586 1.00 0.00 C ATOM 56 O TYR A 69 4.500 12.696 -3.089 1.00 0.00 O ATOM 57 CB TYR A 69 5.968 13.264 -5.798 1.00 0.00 C ATOM 58 CG TYR A 69 5.520 11.822 -5.863 1.00 0.00 C ATOM 59 CD1 TYR A 69 6.446 10.788 -5.912 1.00 0.00 C ATOM 60 CD2 TYR A 69 4.170 11.495 -5.884 1.00 0.00 C ATOM 61 CE1 TYR A 69 6.039 9.469 -5.978 1.00 0.00 C ATOM 62 CE2 TYR A 69 3.755 10.180 -5.949 1.00 0.00 C ATOM 63 CZ TYR A 69 4.693 9.170 -5.997 1.00 0.00 C ATOM 64 OH TYR A 69 4.283 7.859 -6.063 1.00 0.00 O ATOM 0 H TYR A 69 7.457 12.108 -4.166 1.00 0.00 H new ATOM 0 HA TYR A 69 6.550 14.815 -4.433 1.00 0.00 H new ATOM 0 HB2 TYR A 69 5.215 13.889 -6.278 1.00 0.00 H new ATOM 0 HB3 TYR A 69 6.887 13.374 -6.373 1.00 0.00 H new ATOM 0 HD1 TYR A 69 7.501 11.018 -5.898 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.432 12.283 -5.849 1.00 0.00 H new ATOM 0 HE1 TYR A 69 6.772 8.676 -6.015 1.00 0.00 H new ATOM 0 HE2 TYR A 69 2.701 9.943 -5.962 1.00 0.00 H new ATOM 0 HH TYR A 69 3.304 7.822 -6.067 1.00 0.00 H new ATOM 74 N GLN A 70 4.261 14.902 -3.472 1.00 0.00 N ATOM 75 CA GLN A 70 3.004 15.012 -2.740 1.00 0.00 C ATOM 76 C GLN A 70 1.971 14.021 -3.274 1.00 0.00 C ATOM 77 O GLN A 70 2.224 13.315 -4.250 1.00 0.00 O ATOM 78 CB GLN A 70 2.461 16.440 -2.836 1.00 0.00 C ATOM 79 CG GLN A 70 2.668 17.255 -1.570 1.00 0.00 C ATOM 80 CD GLN A 70 2.095 18.654 -1.677 1.00 0.00 C ATOM 81 OE1 GLN A 70 2.796 19.643 -1.465 1.00 0.00 O ATOM 82 NE2 GLN A 70 0.811 18.744 -2.009 1.00 0.00 N ATOM 0 H GLN A 70 4.588 15.778 -3.879 1.00 0.00 H new ATOM 0 HA GLN A 70 3.198 14.773 -1.694 1.00 0.00 H new ATOM 0 HB2 GLN A 70 2.946 16.949 -3.669 1.00 0.00 H new ATOM 0 HB3 GLN A 70 1.396 16.400 -3.063 1.00 0.00 H new ATOM 0 HG2 GLN A 70 2.203 16.739 -0.730 1.00 0.00 H new ATOM 0 HG3 GLN A 70 3.734 17.319 -1.354 1.00 0.00 H new ATOM 0 HE21 GLN A 70 0.267 17.898 -2.176 1.00 0.00 H new ATOM 0 HE22 GLN A 70 0.370 19.659 -2.097 1.00 0.00 H new ATOM 91 N PRO A 71 0.790 13.955 -2.636 1.00 0.00 N ATOM 92 CA PRO A 71 -0.282 13.049 -3.042 1.00 0.00 C ATOM 93 C PRO A 71 -1.062 13.580 -4.241 1.00 0.00 C ATOM 94 O PRO A 71 -1.028 14.773 -4.539 1.00 0.00 O ATOM 95 CB PRO A 71 -1.191 12.972 -1.804 1.00 0.00 C ATOM 96 CG PRO A 71 -0.555 13.837 -0.757 1.00 0.00 C ATOM 97 CD PRO A 71 0.401 14.749 -1.469 1.00 0.00 C ATOM 0 HA PRO A 71 0.107 12.080 -3.355 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -2.197 13.322 -2.038 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.284 11.944 -1.454 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -1.310 14.411 -0.220 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -0.032 13.229 -0.019 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.072 15.688 -1.757 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.259 15.002 -0.847 1.00 0.00 H new ATOM 105 N THR A 72 -1.764 12.682 -4.926 1.00 0.00 N ATOM 106 CA THR A 72 -2.557 13.055 -6.094 1.00 0.00 C ATOM 107 C THR A 72 -3.202 11.827 -6.727 1.00 0.00 C ATOM 108 O THR A 72 -2.731 10.704 -6.549 1.00 0.00 O ATOM 109 CB THR A 72 -1.685 13.774 -7.125 1.00 0.00 C ATOM 110 OG1 THR A 72 -2.377 13.918 -8.353 1.00 0.00 O ATOM 111 CG2 THR A 72 -0.384 13.057 -7.413 1.00 0.00 C ATOM 0 H THR A 72 -1.800 11.690 -4.692 1.00 0.00 H new ATOM 0 HA THR A 72 -3.346 13.731 -5.763 1.00 0.00 H new ATOM 0 HB THR A 72 -1.456 14.744 -6.684 1.00 0.00 H new ATOM 0 HG1 THR A 72 -1.804 14.381 -8.999 1.00 0.00 H new ATOM 0 HG21 THR A 72 0.186 13.620 -8.152 1.00 0.00 H new ATOM 0 HG22 THR A 72 0.196 12.973 -6.494 1.00 0.00 H new ATOM 0 HG23 THR A 72 -0.596 12.061 -7.801 1.00 0.00 H new ATOM 119 N THR A 73 -4.283 12.049 -7.469 1.00 0.00 N ATOM 120 CA THR A 73 -4.992 10.960 -8.130 1.00 0.00 C ATOM 121 C THR A 73 -4.508 10.791 -9.567 1.00 0.00 C ATOM 122 O THR A 73 -4.937 11.514 -10.466 1.00 0.00 O ATOM 123 CB THR A 73 -6.498 11.222 -8.114 1.00 0.00 C ATOM 124 OG1 THR A 73 -6.853 12.044 -7.017 1.00 0.00 O ATOM 125 CG2 THR A 73 -7.326 9.958 -8.027 1.00 0.00 C ATOM 0 H THR A 73 -4.686 12.972 -7.627 1.00 0.00 H new ATOM 0 HA THR A 73 -4.785 10.039 -7.585 1.00 0.00 H new ATOM 0 HB THR A 73 -6.714 11.714 -9.062 1.00 0.00 H new ATOM 0 HG1 THR A 73 -7.820 12.201 -7.026 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.385 10.216 -8.020 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.113 9.324 -8.887 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.077 9.422 -7.111 1.00 0.00 H new ATOM 133 N PHE A 74 -3.613 9.831 -9.775 1.00 0.00 N ATOM 134 CA PHE A 74 -3.070 9.569 -11.103 1.00 0.00 C ATOM 135 C PHE A 74 -2.961 8.070 -11.361 1.00 0.00 C ATOM 136 O PHE A 74 -3.399 7.256 -10.549 1.00 0.00 O ATOM 137 CB PHE A 74 -1.696 10.226 -11.252 1.00 0.00 C ATOM 138 CG PHE A 74 -0.661 9.671 -10.315 1.00 0.00 C ATOM 139 CD1 PHE A 74 -0.605 10.092 -8.996 1.00 0.00 C ATOM 140 CD2 PHE A 74 0.255 8.728 -10.754 1.00 0.00 C ATOM 141 CE1 PHE A 74 0.345 9.582 -8.132 1.00 0.00 C ATOM 142 CE2 PHE A 74 1.208 8.215 -9.894 1.00 0.00 C ATOM 143 CZ PHE A 74 1.253 8.643 -8.582 1.00 0.00 C ATOM 0 H PHE A 74 -3.249 9.222 -9.042 1.00 0.00 H new ATOM 0 HA PHE A 74 -3.752 9.996 -11.838 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -1.351 10.099 -12.278 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -1.794 11.298 -11.079 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -1.312 10.827 -8.639 1.00 0.00 H new ATOM 0 HD2 PHE A 74 0.224 8.390 -11.779 1.00 0.00 H new ATOM 0 HE1 PHE A 74 0.378 9.917 -7.106 1.00 0.00 H new ATOM 0 HE2 PHE A 74 1.916 7.480 -10.248 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.997 8.244 -7.908 1.00 0.00 H new ATOM 153 N ASN A 75 -2.372 7.713 -12.498 1.00 0.00 N ATOM 154 CA ASN A 75 -2.204 6.311 -12.864 1.00 0.00 C ATOM 155 C ASN A 75 -0.849 5.783 -12.390 1.00 0.00 C ATOM 156 O ASN A 75 0.196 6.281 -12.808 1.00 0.00 O ATOM 157 CB ASN A 75 -2.328 6.143 -14.379 1.00 0.00 C ATOM 158 CG ASN A 75 -2.685 4.724 -14.777 1.00 0.00 C ATOM 159 OD1 ASN A 75 -1.994 3.773 -14.415 1.00 0.00 O ATOM 160 ND2 ASN A 75 -3.772 4.576 -15.527 1.00 0.00 N ATOM 0 H ASN A 75 -2.003 8.375 -13.181 1.00 0.00 H new ATOM 0 HA ASN A 75 -2.989 5.735 -12.375 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -3.090 6.826 -14.756 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -1.386 6.424 -14.851 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -4.063 3.645 -15.825 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -4.316 5.393 -15.804 1.00 0.00 H new ATOM 167 N PRO A 76 -0.846 4.764 -11.510 1.00 0.00 N ATOM 168 CA PRO A 76 0.395 4.179 -10.988 1.00 0.00 C ATOM 169 C PRO A 76 1.203 3.473 -12.076 1.00 0.00 C ATOM 170 O PRO A 76 0.785 2.439 -12.595 1.00 0.00 O ATOM 171 CB PRO A 76 -0.093 3.166 -9.947 1.00 0.00 C ATOM 172 CG PRO A 76 -1.489 2.845 -10.351 1.00 0.00 C ATOM 173 CD PRO A 76 -2.042 4.104 -10.955 1.00 0.00 C ATOM 0 HA PRO A 76 1.061 4.939 -10.581 1.00 0.00 H new ATOM 0 HB2 PRO A 76 0.532 2.273 -9.941 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -0.059 3.585 -8.941 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -1.509 2.025 -11.069 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -2.082 2.531 -9.492 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.779 3.890 -11.729 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -2.535 4.726 -10.208 1.00 0.00 H new ATOM 181 N PRO A 77 2.377 4.024 -12.438 1.00 0.00 N ATOM 182 CA PRO A 77 3.238 3.437 -13.470 1.00 0.00 C ATOM 183 C PRO A 77 3.497 1.952 -13.237 1.00 0.00 C ATOM 184 O PRO A 77 3.092 1.394 -12.216 1.00 0.00 O ATOM 185 CB PRO A 77 4.538 4.232 -13.340 1.00 0.00 C ATOM 186 CG PRO A 77 4.122 5.547 -12.779 1.00 0.00 C ATOM 187 CD PRO A 77 2.956 5.259 -11.873 1.00 0.00 C ATOM 0 HA PRO A 77 2.783 3.493 -14.459 1.00 0.00 H new ATOM 0 HB2 PRO A 77 5.247 3.728 -12.683 1.00 0.00 H new ATOM 0 HB3 PRO A 77 5.028 4.351 -14.306 1.00 0.00 H new ATOM 0 HG2 PRO A 77 4.939 6.013 -12.228 1.00 0.00 H new ATOM 0 HG3 PRO A 77 3.838 6.238 -13.573 1.00 0.00 H new ATOM 0 HD2 PRO A 77 3.276 5.117 -10.841 1.00 0.00 H new ATOM 0 HD3 PRO A 77 2.236 6.077 -11.874 1.00 0.00 H new ATOM 195 N VAL A 78 4.172 1.317 -14.188 1.00 0.00 N ATOM 196 CA VAL A 78 4.485 -0.103 -14.088 1.00 0.00 C ATOM 197 C VAL A 78 5.987 -0.344 -14.191 1.00 0.00 C ATOM 198 O VAL A 78 6.732 0.508 -14.678 1.00 0.00 O ATOM 199 CB VAL A 78 3.771 -0.916 -15.185 1.00 0.00 C ATOM 200 CG1 VAL A 78 2.293 -1.072 -14.860 1.00 0.00 C ATOM 201 CG2 VAL A 78 3.960 -0.259 -16.545 1.00 0.00 C ATOM 0 H VAL A 78 4.514 1.764 -15.039 1.00 0.00 H new ATOM 0 HA VAL A 78 4.132 -0.435 -13.112 1.00 0.00 H new ATOM 0 HB VAL A 78 4.217 -1.910 -15.222 1.00 0.00 H new ATOM 0 HG11 VAL A 78 1.806 -1.649 -15.646 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.183 -1.591 -13.908 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.829 -0.088 -14.792 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.449 -0.847 -17.307 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.543 0.748 -16.524 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.023 -0.207 -16.779 1.00 0.00 H new ATOM 211 N ASP A 79 6.427 -1.510 -13.730 1.00 0.00 N ATOM 212 CA ASP A 79 7.842 -1.868 -13.768 1.00 0.00 C ATOM 213 C ASP A 79 8.678 -0.918 -12.911 1.00 0.00 C ATOM 214 O ASP A 79 9.899 -0.849 -13.059 1.00 0.00 O ATOM 215 CB ASP A 79 8.355 -1.853 -15.210 1.00 0.00 C ATOM 216 CG ASP A 79 7.440 -2.607 -16.156 1.00 0.00 C ATOM 217 OD1 ASP A 79 6.713 -3.507 -15.688 1.00 0.00 O ATOM 218 OD2 ASP A 79 7.453 -2.296 -17.366 1.00 0.00 O ATOM 0 H ASP A 79 5.823 -2.225 -13.325 1.00 0.00 H new ATOM 0 HA ASP A 79 7.942 -2.874 -13.360 1.00 0.00 H new ATOM 0 HB2 ASP A 79 8.452 -0.821 -15.548 1.00 0.00 H new ATOM 0 HB3 ASP A 79 9.351 -2.294 -15.243 1.00 0.00 H new ATOM 223 N TYR A 80 8.017 -0.189 -12.015 1.00 0.00 N ATOM 224 CA TYR A 80 8.708 0.751 -11.139 1.00 0.00 C ATOM 225 C TYR A 80 8.161 0.671 -9.717 1.00 0.00 C ATOM 226 O TYR A 80 6.958 0.812 -9.494 1.00 0.00 O ATOM 227 CB TYR A 80 8.565 2.178 -11.674 1.00 0.00 C ATOM 228 CG TYR A 80 8.794 2.295 -13.164 1.00 0.00 C ATOM 229 CD1 TYR A 80 9.949 1.791 -13.751 1.00 0.00 C ATOM 230 CD2 TYR A 80 7.858 2.911 -13.984 1.00 0.00 C ATOM 231 CE1 TYR A 80 10.162 1.897 -15.112 1.00 0.00 C ATOM 232 CE2 TYR A 80 8.064 3.020 -15.347 1.00 0.00 C ATOM 233 CZ TYR A 80 9.217 2.512 -15.905 1.00 0.00 C ATOM 234 OH TYR A 80 9.426 2.619 -17.261 1.00 0.00 O ATOM 0 H TYR A 80 7.007 -0.231 -11.877 1.00 0.00 H new ATOM 0 HA TYR A 80 9.764 0.482 -11.119 1.00 0.00 H new ATOM 0 HB2 TYR A 80 7.566 2.546 -11.439 1.00 0.00 H new ATOM 0 HB3 TYR A 80 9.273 2.824 -11.155 1.00 0.00 H new ATOM 0 HD1 TYR A 80 10.692 1.309 -13.133 1.00 0.00 H new ATOM 0 HD2 TYR A 80 6.954 3.312 -13.550 1.00 0.00 H new ATOM 0 HE1 TYR A 80 11.065 1.500 -15.552 1.00 0.00 H new ATOM 0 HE2 TYR A 80 7.325 3.501 -15.971 1.00 0.00 H new ATOM 0 HH TYR A 80 8.665 3.077 -17.674 1.00 0.00 H new ATOM 244 N TRP A 81 9.053 0.446 -8.758 1.00 0.00 N ATOM 245 CA TRP A 81 8.661 0.347 -7.358 1.00 0.00 C ATOM 246 C TRP A 81 8.151 1.689 -6.841 1.00 0.00 C ATOM 247 O TRP A 81 8.613 2.746 -7.269 1.00 0.00 O ATOM 248 CB TRP A 81 9.843 -0.122 -6.507 1.00 0.00 C ATOM 249 CG TRP A 81 10.077 -1.600 -6.577 1.00 0.00 C ATOM 250 CD1 TRP A 81 11.074 -2.241 -7.255 1.00 0.00 C ATOM 251 CD2 TRP A 81 9.300 -2.623 -5.945 1.00 0.00 C ATOM 252 NE1 TRP A 81 10.965 -3.599 -7.083 1.00 0.00 N ATOM 253 CE2 TRP A 81 9.882 -3.859 -6.283 1.00 0.00 C ATOM 254 CE3 TRP A 81 8.167 -2.614 -5.125 1.00 0.00 C ATOM 255 CZ2 TRP A 81 9.371 -5.073 -5.829 1.00 0.00 C ATOM 256 CZ3 TRP A 81 7.661 -3.820 -4.676 1.00 0.00 C ATOM 257 CH2 TRP A 81 8.263 -5.034 -5.029 1.00 0.00 C ATOM 0 H TRP A 81 10.052 0.329 -8.925 1.00 0.00 H new ATOM 0 HA TRP A 81 7.855 -0.383 -7.283 1.00 0.00 H new ATOM 0 HB2 TRP A 81 10.744 0.397 -6.833 1.00 0.00 H new ATOM 0 HB3 TRP A 81 9.669 0.162 -5.469 1.00 0.00 H new ATOM 0 HD1 TRP A 81 11.837 -1.751 -7.841 1.00 0.00 H new ATOM 0 HE1 TRP A 81 11.588 -4.300 -7.485 1.00 0.00 H new ATOM 0 HE3 TRP A 81 7.696 -1.682 -4.848 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 9.833 -6.011 -6.099 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 6.787 -3.826 -4.042 1.00 0.00 H new ATOM 0 HH2 TRP A 81 7.843 -5.959 -4.662 1.00 0.00 H new ATOM 268 N MET A 82 7.195 1.637 -5.919 1.00 0.00 N ATOM 269 CA MET A 82 6.623 2.848 -5.343 1.00 0.00 C ATOM 270 C MET A 82 6.888 2.915 -3.843 1.00 0.00 C ATOM 271 O MET A 82 6.271 2.193 -3.061 1.00 0.00 O ATOM 272 CB MET A 82 5.117 2.904 -5.612 1.00 0.00 C ATOM 273 CG MET A 82 4.625 4.277 -6.041 1.00 0.00 C ATOM 274 SD MET A 82 4.431 4.417 -7.827 1.00 0.00 S ATOM 275 CE MET A 82 2.719 4.935 -7.942 1.00 0.00 C ATOM 0 H MET A 82 6.801 0.770 -5.555 1.00 0.00 H new ATOM 0 HA MET A 82 7.101 3.706 -5.816 1.00 0.00 H new ATOM 0 HB2 MET A 82 4.868 2.180 -6.387 1.00 0.00 H new ATOM 0 HB3 MET A 82 4.584 2.602 -4.710 1.00 0.00 H new ATOM 0 HG2 MET A 82 3.670 4.484 -5.558 1.00 0.00 H new ATOM 0 HG3 MET A 82 5.328 5.035 -5.695 1.00 0.00 H new ATOM 0 HE1 MET A 82 2.577 5.523 -8.849 1.00 0.00 H new ATOM 0 HE2 MET A 82 2.074 4.057 -7.975 1.00 0.00 H new ATOM 0 HE3 MET A 82 2.463 5.541 -7.073 1.00 0.00 H new ATOM 285 N LEU A 83 7.811 3.786 -3.448 1.00 0.00 N ATOM 286 CA LEU A 83 8.159 3.948 -2.040 1.00 0.00 C ATOM 287 C LEU A 83 7.070 4.714 -1.297 1.00 0.00 C ATOM 288 O LEU A 83 6.987 5.939 -1.391 1.00 0.00 O ATOM 289 CB LEU A 83 9.496 4.678 -1.902 1.00 0.00 C ATOM 290 CG LEU A 83 10.219 4.463 -0.572 1.00 0.00 C ATOM 291 CD1 LEU A 83 10.403 2.978 -0.298 1.00 0.00 C ATOM 292 CD2 LEU A 83 11.561 5.178 -0.576 1.00 0.00 C ATOM 0 H LEU A 83 8.332 4.391 -4.083 1.00 0.00 H new ATOM 0 HA LEU A 83 8.249 2.956 -1.598 1.00 0.00 H new ATOM 0 HB2 LEU A 83 10.153 4.357 -2.711 1.00 0.00 H new ATOM 0 HB3 LEU A 83 9.324 5.746 -2.036 1.00 0.00 H new ATOM 0 HG LEU A 83 9.607 4.884 0.226 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.919 2.845 0.653 1.00 0.00 H new ATOM 0 HD12 LEU A 83 9.428 2.493 -0.253 1.00 0.00 H new ATOM 0 HD13 LEU A 83 10.994 2.531 -1.098 1.00 0.00 H new ATOM 0 HD21 LEU A 83 12.063 5.015 0.378 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.180 4.786 -1.383 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.404 6.246 -0.725 1.00 0.00 H new ATOM 304 N LEU A 84 6.238 3.986 -0.562 1.00 0.00 N ATOM 305 CA LEU A 84 5.153 4.598 0.196 1.00 0.00 C ATOM 306 C LEU A 84 5.657 5.137 1.530 1.00 0.00 C ATOM 307 O LEU A 84 6.026 4.372 2.420 1.00 0.00 O ATOM 308 CB LEU A 84 4.036 3.579 0.432 1.00 0.00 C ATOM 309 CG LEU A 84 2.615 4.139 0.359 1.00 0.00 C ATOM 310 CD1 LEU A 84 1.634 3.053 -0.053 1.00 0.00 C ATOM 311 CD2 LEU A 84 2.215 4.745 1.696 1.00 0.00 C ATOM 0 H LEU A 84 6.294 2.971 -0.475 1.00 0.00 H new ATOM 0 HA LEU A 84 4.760 5.432 -0.385 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.133 2.781 -0.304 1.00 0.00 H new ATOM 0 HB3 LEU A 84 4.181 3.127 1.413 1.00 0.00 H new ATOM 0 HG LEU A 84 2.591 4.925 -0.396 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.628 3.470 -0.100 1.00 0.00 H new ATOM 0 HD12 LEU A 84 1.912 2.665 -1.033 1.00 0.00 H new ATOM 0 HD13 LEU A 84 1.658 2.245 0.678 1.00 0.00 H new ATOM 0 HD21 LEU A 84 1.201 5.139 1.628 1.00 0.00 H new ATOM 0 HD22 LEU A 84 2.255 3.978 2.470 1.00 0.00 H new ATOM 0 HD23 LEU A 84 2.902 5.552 1.950 1.00 0.00 H new ATOM 323 N ALA A 85 5.670 6.461 1.664 1.00 0.00 N ATOM 324 CA ALA A 85 6.128 7.096 2.893 1.00 0.00 C ATOM 325 C ALA A 85 4.998 7.874 3.561 1.00 0.00 C ATOM 326 O ALA A 85 4.849 9.077 3.343 1.00 0.00 O ATOM 327 CB ALA A 85 7.307 8.014 2.606 1.00 0.00 C ATOM 0 H ALA A 85 5.369 7.112 0.938 1.00 0.00 H new ATOM 0 HA ALA A 85 6.451 6.313 3.579 1.00 0.00 H new ATOM 0 HB1 ALA A 85 7.638 8.481 3.533 1.00 0.00 H new ATOM 0 HB2 ALA A 85 8.125 7.433 2.180 1.00 0.00 H new ATOM 0 HB3 ALA A 85 7.003 8.786 1.899 1.00 0.00 H new ATOM 333 N PRO A 86 4.184 7.196 4.385 1.00 0.00 N ATOM 334 CA PRO A 86 3.062 7.828 5.084 1.00 0.00 C ATOM 335 C PRO A 86 3.523 8.733 6.221 1.00 0.00 C ATOM 336 O PRO A 86 4.659 8.637 6.684 1.00 0.00 O ATOM 337 CB PRO A 86 2.273 6.639 5.633 1.00 0.00 C ATOM 338 CG PRO A 86 3.288 5.562 5.805 1.00 0.00 C ATOM 339 CD PRO A 86 4.292 5.758 4.701 1.00 0.00 C ATOM 0 HA PRO A 86 2.482 8.474 4.425 1.00 0.00 H new ATOM 0 HB2 PRO A 86 1.792 6.885 6.580 1.00 0.00 H new ATOM 0 HB3 PRO A 86 1.485 6.335 4.945 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.765 5.628 6.783 1.00 0.00 H new ATOM 0 HG3 PRO A 86 2.826 4.577 5.742 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.299 5.493 5.023 1.00 0.00 H new ATOM 0 HD3 PRO A 86 4.061 5.139 3.834 1.00 0.00 H new ATOM 347 N THR A 87 2.632 9.613 6.667 1.00 0.00 N ATOM 348 CA THR A 87 2.948 10.537 7.750 1.00 0.00 C ATOM 349 C THR A 87 2.151 10.198 9.005 1.00 0.00 C ATOM 350 O THR A 87 2.615 10.414 10.124 1.00 0.00 O ATOM 351 CB THR A 87 2.657 11.976 7.320 1.00 0.00 C ATOM 352 OG1 THR A 87 1.555 12.020 6.431 1.00 0.00 O ATOM 353 CG2 THR A 87 3.829 12.643 6.634 1.00 0.00 C ATOM 0 H THR A 87 1.687 9.705 6.296 1.00 0.00 H new ATOM 0 HA THR A 87 4.009 10.440 7.979 1.00 0.00 H new ATOM 0 HB THR A 87 2.442 12.516 8.242 1.00 0.00 H new ATOM 0 HG1 THR A 87 1.383 12.948 6.169 1.00 0.00 H new ATOM 0 HG21 THR A 87 3.556 13.661 6.355 1.00 0.00 H new ATOM 0 HG22 THR A 87 4.681 12.669 7.313 1.00 0.00 H new ATOM 0 HG23 THR A 87 4.095 12.080 5.739 1.00 0.00 H new ATOM 361 N ALA A 88 0.947 9.668 8.812 1.00 0.00 N ATOM 362 CA ALA A 88 0.087 9.302 9.931 1.00 0.00 C ATOM 363 C ALA A 88 -0.641 7.990 9.658 1.00 0.00 C ATOM 364 O ALA A 88 -0.499 7.401 8.586 1.00 0.00 O ATOM 365 CB ALA A 88 -0.914 10.413 10.213 1.00 0.00 C ATOM 0 H ALA A 88 0.546 9.483 7.893 1.00 0.00 H new ATOM 0 HA ALA A 88 0.717 9.163 10.810 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.550 10.126 11.051 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.379 11.330 10.460 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -1.531 10.580 9.330 1.00 0.00 H new ATOM 371 N ALA A 89 -1.420 7.537 10.634 1.00 0.00 N ATOM 372 CA ALA A 89 -2.170 6.294 10.501 1.00 0.00 C ATOM 373 C ALA A 89 -3.397 6.485 9.616 1.00 0.00 C ATOM 374 O ALA A 89 -3.611 7.559 9.055 1.00 0.00 O ATOM 375 CB ALA A 89 -2.579 5.777 11.871 1.00 0.00 C ATOM 0 H ALA A 89 -1.549 8.013 11.527 1.00 0.00 H new ATOM 0 HA ALA A 89 -1.524 5.557 10.025 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -3.138 4.848 11.757 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.688 5.593 12.471 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -3.204 6.519 12.368 1.00 0.00 H new ATOM 381 N GLY A 90 -4.203 5.433 9.496 1.00 0.00 N ATOM 382 CA GLY A 90 -5.399 5.505 8.678 1.00 0.00 C ATOM 383 C GLY A 90 -5.104 5.321 7.203 1.00 0.00 C ATOM 384 O GLY A 90 -3.981 4.987 6.825 1.00 0.00 O ATOM 0 H GLY A 90 -4.048 4.533 9.951 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -6.104 4.740 9.003 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -5.883 6.470 8.831 1.00 0.00 H new ATOM 388 N VAL A 91 -6.113 5.540 6.366 1.00 0.00 N ATOM 389 CA VAL A 91 -5.955 5.398 4.923 1.00 0.00 C ATOM 390 C VAL A 91 -4.848 6.310 4.403 1.00 0.00 C ATOM 391 O VAL A 91 -4.857 7.516 4.649 1.00 0.00 O ATOM 392 CB VAL A 91 -7.265 5.720 4.178 1.00 0.00 C ATOM 393 CG1 VAL A 91 -7.123 5.424 2.692 1.00 0.00 C ATOM 394 CG2 VAL A 91 -8.427 4.940 4.775 1.00 0.00 C ATOM 0 H VAL A 91 -7.049 5.817 6.662 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.687 4.359 4.733 1.00 0.00 H new ATOM 0 HB VAL A 91 -7.474 6.783 4.295 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.058 5.658 2.183 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.321 6.033 2.275 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.888 4.369 2.552 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -9.343 5.181 4.235 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -8.228 3.871 4.693 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -8.544 5.208 5.825 1.00 0.00 H new ATOM 404 N VAL A 92 -3.892 5.724 3.689 1.00 0.00 N ATOM 405 CA VAL A 92 -2.775 6.484 3.141 1.00 0.00 C ATOM 406 C VAL A 92 -2.898 6.638 1.629 1.00 0.00 C ATOM 407 O VAL A 92 -2.595 7.697 1.077 1.00 0.00 O ATOM 408 CB VAL A 92 -1.426 5.818 3.469 1.00 0.00 C ATOM 409 CG1 VAL A 92 -0.277 6.767 3.170 1.00 0.00 C ATOM 410 CG2 VAL A 92 -1.388 5.360 4.922 1.00 0.00 C ATOM 0 H VAL A 92 -3.869 4.727 3.477 1.00 0.00 H new ATOM 0 HA VAL A 92 -2.809 7.469 3.606 1.00 0.00 H new ATOM 0 HB VAL A 92 -1.315 4.938 2.836 1.00 0.00 H new ATOM 0 HG11 VAL A 92 0.669 6.280 3.408 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -0.292 7.035 2.113 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -0.383 7.668 3.774 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.426 4.892 5.131 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -1.524 6.220 5.578 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.187 4.640 5.097 1.00 0.00 H new ATOM 420 N VAL A 93 -3.343 5.578 0.962 1.00 0.00 N ATOM 421 CA VAL A 93 -3.503 5.602 -0.486 1.00 0.00 C ATOM 422 C VAL A 93 -4.425 4.480 -0.957 1.00 0.00 C ATOM 423 O VAL A 93 -4.607 3.481 -0.262 1.00 0.00 O ATOM 424 CB VAL A 93 -2.144 5.478 -1.204 1.00 0.00 C ATOM 425 CG1 VAL A 93 -1.465 4.164 -0.849 1.00 0.00 C ATOM 426 CG2 VAL A 93 -2.318 5.606 -2.711 1.00 0.00 C ATOM 0 H VAL A 93 -3.599 4.693 1.401 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.950 6.563 -0.740 1.00 0.00 H new ATOM 0 HB VAL A 93 -1.504 6.293 -0.865 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -0.508 4.098 -1.367 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -1.299 4.119 0.227 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -2.100 3.332 -1.153 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -1.347 5.516 -3.198 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -2.979 4.817 -3.069 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -2.753 6.578 -2.946 1.00 0.00 H new ATOM 436 N GLU A 94 -5.001 4.653 -2.142 1.00 0.00 N ATOM 437 CA GLU A 94 -5.902 3.654 -2.706 1.00 0.00 C ATOM 438 C GLU A 94 -5.918 3.736 -4.229 1.00 0.00 C ATOM 439 O GLU A 94 -5.308 4.628 -4.819 1.00 0.00 O ATOM 440 CB GLU A 94 -7.317 3.846 -2.158 1.00 0.00 C ATOM 441 CG GLU A 94 -7.912 5.208 -2.472 1.00 0.00 C ATOM 442 CD GLU A 94 -7.846 6.159 -1.294 1.00 0.00 C ATOM 443 OE1 GLU A 94 -7.936 5.684 -0.142 1.00 0.00 O ATOM 444 OE2 GLU A 94 -7.704 7.379 -1.521 1.00 0.00 O ATOM 0 H GLU A 94 -4.860 5.475 -2.730 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.539 2.668 -2.417 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -7.965 3.072 -2.570 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -7.301 3.706 -1.077 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -7.382 5.646 -3.318 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -8.951 5.085 -2.777 1.00 0.00 H new ATOM 451 N GLY A 95 -6.620 2.800 -4.858 1.00 0.00 N ATOM 452 CA GLY A 95 -6.703 2.785 -6.308 1.00 0.00 C ATOM 453 C GLY A 95 -7.849 1.931 -6.811 1.00 0.00 C ATOM 454 O GLY A 95 -8.203 0.929 -6.192 1.00 0.00 O ATOM 0 H GLY A 95 -7.133 2.052 -4.391 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.826 3.805 -6.673 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -5.766 2.410 -6.719 1.00 0.00 H new ATOM 458 N THR A 96 -8.431 2.329 -7.937 1.00 0.00 N ATOM 459 CA THR A 96 -9.547 1.590 -8.519 1.00 0.00 C ATOM 460 C THR A 96 -9.808 2.031 -9.956 1.00 0.00 C ATOM 461 O THR A 96 -9.211 2.991 -10.442 1.00 0.00 O ATOM 462 CB THR A 96 -10.809 1.792 -7.680 1.00 0.00 C ATOM 463 OG1 THR A 96 -11.953 1.330 -8.381 1.00 0.00 O ATOM 464 CG2 THR A 96 -11.044 3.240 -7.297 1.00 0.00 C ATOM 0 H THR A 96 -8.150 3.156 -8.464 1.00 0.00 H new ATOM 0 HA THR A 96 -9.283 0.533 -8.525 1.00 0.00 H new ATOM 0 HB THR A 96 -10.652 1.217 -6.767 1.00 0.00 H new ATOM 0 HG1 THR A 96 -12.494 0.766 -7.789 1.00 0.00 H new ATOM 0 HG21 THR A 96 -11.955 3.316 -6.703 1.00 0.00 H new ATOM 0 HG22 THR A 96 -10.198 3.604 -6.713 1.00 0.00 H new ATOM 0 HG23 THR A 96 -11.148 3.843 -8.199 1.00 0.00 H new ATOM 472 N ASN A 97 -10.709 1.322 -10.628 1.00 0.00 N ATOM 473 CA ASN A 97 -11.060 1.636 -12.008 1.00 0.00 C ATOM 474 C ASN A 97 -12.508 2.119 -12.111 1.00 0.00 C ATOM 475 O ASN A 97 -12.926 2.627 -13.151 1.00 0.00 O ATOM 476 CB ASN A 97 -10.859 0.409 -12.899 1.00 0.00 C ATOM 477 CG ASN A 97 -9.507 -0.244 -12.688 1.00 0.00 C ATOM 478 OD1 ASN A 97 -8.619 -0.148 -13.536 1.00 0.00 O ATOM 479 ND2 ASN A 97 -9.343 -0.913 -11.553 1.00 0.00 N ATOM 0 H ASN A 97 -11.210 0.524 -10.238 1.00 0.00 H new ATOM 0 HA ASN A 97 -10.404 2.438 -12.347 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -11.646 -0.317 -12.695 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -10.959 0.702 -13.944 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -8.454 -1.373 -11.356 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -10.106 -0.967 -10.878 1.00 0.00 H new ATOM 486 N ASN A 98 -13.269 1.956 -11.030 1.00 0.00 N ATOM 487 CA ASN A 98 -14.666 2.374 -11.006 1.00 0.00 C ATOM 488 C ASN A 98 -15.490 1.572 -12.008 1.00 0.00 C ATOM 489 O ASN A 98 -16.354 2.117 -12.695 1.00 0.00 O ATOM 490 CB ASN A 98 -14.782 3.870 -11.308 1.00 0.00 C ATOM 491 CG ASN A 98 -13.990 4.720 -10.333 1.00 0.00 C ATOM 492 OD1 ASN A 98 -13.136 5.510 -10.733 1.00 0.00 O ATOM 493 ND2 ASN A 98 -14.272 4.561 -9.046 1.00 0.00 N ATOM 0 H ASN A 98 -12.940 1.537 -10.160 1.00 0.00 H new ATOM 0 HA ASN A 98 -15.058 2.185 -10.007 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -14.430 4.062 -12.322 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -15.831 4.165 -11.274 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -13.772 5.106 -8.343 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -14.988 3.894 -8.760 1.00 0.00 H new ATOM 500 N THR A 99 -15.213 0.275 -12.088 1.00 0.00 N ATOM 501 CA THR A 99 -15.928 -0.605 -13.005 1.00 0.00 C ATOM 502 C THR A 99 -16.144 -1.981 -12.384 1.00 0.00 C ATOM 503 O THR A 99 -17.276 -2.369 -12.092 1.00 0.00 O ATOM 504 CB THR A 99 -15.153 -0.742 -14.318 1.00 0.00 C ATOM 505 OG1 THR A 99 -13.758 -0.746 -14.079 1.00 0.00 O ATOM 506 CG2 THR A 99 -15.447 0.368 -15.305 1.00 0.00 C ATOM 0 H THR A 99 -14.498 -0.190 -11.529 1.00 0.00 H new ATOM 0 HA THR A 99 -16.903 -0.162 -13.208 1.00 0.00 H new ATOM 0 HB THR A 99 -15.482 -1.687 -14.750 1.00 0.00 H new ATOM 0 HG1 THR A 99 -13.281 -0.836 -14.930 1.00 0.00 H new ATOM 0 HG21 THR A 99 -14.866 0.211 -16.213 1.00 0.00 H new ATOM 0 HG22 THR A 99 -16.509 0.366 -15.549 1.00 0.00 H new ATOM 0 HG23 THR A 99 -15.178 1.328 -14.864 1.00 0.00 H new ATOM 514 N ASP A 100 -15.054 -2.715 -12.185 1.00 0.00 N ATOM 515 CA ASP A 100 -15.125 -4.047 -11.598 1.00 0.00 C ATOM 516 C ASP A 100 -13.831 -4.391 -10.867 1.00 0.00 C ATOM 517 O ASP A 100 -13.348 -5.521 -10.936 1.00 0.00 O ATOM 518 CB ASP A 100 -15.406 -5.090 -12.683 1.00 0.00 C ATOM 519 CG ASP A 100 -16.890 -5.291 -12.925 1.00 0.00 C ATOM 520 OD1 ASP A 100 -17.696 -4.823 -12.094 1.00 0.00 O ATOM 521 OD2 ASP A 100 -17.245 -5.916 -13.945 1.00 0.00 O ATOM 0 H ASP A 100 -14.110 -2.409 -12.422 1.00 0.00 H new ATOM 0 HA ASP A 100 -15.941 -4.055 -10.875 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -14.928 -4.780 -13.613 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -14.956 -6.040 -12.394 1.00 0.00 H new ATOM 526 N ARG A 101 -13.273 -3.409 -10.167 1.00 0.00 N ATOM 527 CA ARG A 101 -12.034 -3.608 -9.424 1.00 0.00 C ATOM 528 C ARG A 101 -11.738 -2.412 -8.525 1.00 0.00 C ATOM 529 O ARG A 101 -11.720 -1.269 -8.982 1.00 0.00 O ATOM 530 CB ARG A 101 -10.868 -3.838 -10.387 1.00 0.00 C ATOM 531 CG ARG A 101 -9.830 -4.817 -9.863 1.00 0.00 C ATOM 532 CD ARG A 101 -9.877 -6.138 -10.615 1.00 0.00 C ATOM 533 NE ARG A 101 -9.633 -7.278 -9.733 1.00 0.00 N ATOM 534 CZ ARG A 101 -10.559 -7.812 -8.939 1.00 0.00 C ATOM 535 NH1 ARG A 101 -11.788 -7.311 -8.908 1.00 0.00 N ATOM 536 NH2 ARG A 101 -10.254 -8.851 -8.172 1.00 0.00 N ATOM 0 H ARG A 101 -13.659 -2.467 -10.099 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.156 -4.490 -8.795 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -11.258 -4.208 -11.335 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -10.384 -2.883 -10.593 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -8.836 -4.379 -9.957 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -10.001 -4.996 -8.801 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -10.851 -6.250 -11.091 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -9.132 -6.129 -11.411 1.00 0.00 H new ATOM 0 HE ARG A 101 -8.699 -7.688 -9.725 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -12.028 -6.512 -9.495 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -12.492 -7.725 -8.297 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -9.311 -9.240 -8.191 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -10.962 -9.261 -7.563 1.00 0.00 H new ATOM 550 N TRP A 102 -11.505 -2.683 -7.245 1.00 0.00 N ATOM 551 CA TRP A 102 -11.208 -1.628 -6.281 1.00 0.00 C ATOM 552 C TRP A 102 -10.074 -2.046 -5.351 1.00 0.00 C ATOM 553 O TRP A 102 -9.943 -3.220 -5.004 1.00 0.00 O ATOM 554 CB TRP A 102 -12.455 -1.289 -5.463 1.00 0.00 C ATOM 555 CG TRP A 102 -13.427 -0.415 -6.194 1.00 0.00 C ATOM 556 CD1 TRP A 102 -13.587 0.934 -6.051 1.00 0.00 C ATOM 557 CD2 TRP A 102 -14.378 -0.829 -7.180 1.00 0.00 C ATOM 558 NE1 TRP A 102 -14.576 1.384 -6.891 1.00 0.00 N ATOM 559 CE2 TRP A 102 -15.078 0.320 -7.595 1.00 0.00 C ATOM 560 CE3 TRP A 102 -14.705 -2.061 -7.755 1.00 0.00 C ATOM 561 CZ2 TRP A 102 -16.083 0.273 -8.557 1.00 0.00 C ATOM 562 CZ3 TRP A 102 -15.703 -2.106 -8.710 1.00 0.00 C ATOM 563 CH2 TRP A 102 -16.382 -0.945 -9.104 1.00 0.00 C ATOM 0 H TRP A 102 -11.516 -3.624 -6.851 1.00 0.00 H new ATOM 0 HA TRP A 102 -10.894 -0.743 -6.834 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -12.955 -2.214 -5.176 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -12.152 -0.791 -4.542 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -13.019 1.556 -5.376 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -14.886 2.352 -6.977 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -14.187 -2.961 -7.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -16.608 1.166 -8.861 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -15.964 -3.052 -9.160 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -17.156 -1.013 -9.854 1.00 0.00 H new ATOM 574 N LEU A 103 -9.256 -1.078 -4.949 1.00 0.00 N ATOM 575 CA LEU A 103 -8.133 -1.348 -4.059 1.00 0.00 C ATOM 576 C LEU A 103 -7.893 -0.173 -3.115 1.00 0.00 C ATOM 577 O LEU A 103 -8.133 0.981 -3.470 1.00 0.00 O ATOM 578 CB LEU A 103 -6.868 -1.631 -4.870 1.00 0.00 C ATOM 579 CG LEU A 103 -5.627 -1.963 -4.040 1.00 0.00 C ATOM 580 CD1 LEU A 103 -4.693 -2.878 -4.818 1.00 0.00 C ATOM 581 CD2 LEU A 103 -4.906 -0.688 -3.626 1.00 0.00 C ATOM 0 H LEU A 103 -9.350 -0.101 -5.225 1.00 0.00 H new ATOM 0 HA LEU A 103 -8.378 -2.227 -3.463 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -7.067 -2.462 -5.546 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -6.650 -0.761 -5.490 1.00 0.00 H new ATOM 0 HG LEU A 103 -5.945 -2.486 -3.138 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.816 -3.103 -4.211 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -5.212 -3.804 -5.063 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -4.381 -2.383 -5.737 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -4.026 -0.943 -3.036 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -4.600 -0.138 -4.516 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -5.576 -0.069 -3.029 1.00 0.00 H new ATOM 593 N ALA A 104 -7.417 -0.476 -1.911 1.00 0.00 N ATOM 594 CA ALA A 104 -7.142 0.554 -0.917 1.00 0.00 C ATOM 595 C ALA A 104 -6.053 0.103 0.050 1.00 0.00 C ATOM 596 O ALA A 104 -5.997 -1.065 0.436 1.00 0.00 O ATOM 597 CB ALA A 104 -8.413 0.907 -0.157 1.00 0.00 C ATOM 0 H ALA A 104 -7.214 -1.426 -1.601 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.785 1.443 -1.438 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.193 1.677 0.582 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -9.163 1.278 -0.855 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -8.794 0.019 0.347 1.00 0.00 H new ATOM 603 N THR A 105 -5.190 1.036 0.439 1.00 0.00 N ATOM 604 CA THR A 105 -4.101 0.732 1.362 1.00 0.00 C ATOM 605 C THR A 105 -4.201 1.584 2.623 1.00 0.00 C ATOM 606 O THR A 105 -4.071 2.807 2.571 1.00 0.00 O ATOM 607 CB THR A 105 -2.751 0.962 0.683 1.00 0.00 C ATOM 608 OG1 THR A 105 -2.781 0.515 -0.661 1.00 0.00 O ATOM 609 CG2 THR A 105 -1.605 0.255 1.375 1.00 0.00 C ATOM 0 H THR A 105 -5.223 2.008 0.130 1.00 0.00 H new ATOM 0 HA THR A 105 -4.183 -0.317 1.648 1.00 0.00 H new ATOM 0 HB THR A 105 -2.581 2.037 0.738 1.00 0.00 H new ATOM 0 HG1 THR A 105 -2.689 -0.460 -0.683 1.00 0.00 H new ATOM 0 HG21 THR A 105 -0.676 0.460 0.842 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.522 0.614 2.401 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.791 -0.819 1.381 1.00 0.00 H new ATOM 617 N ILE A 106 -4.429 0.926 3.756 1.00 0.00 N ATOM 618 CA ILE A 106 -4.544 1.618 5.034 1.00 0.00 C ATOM 619 C ILE A 106 -3.405 1.228 5.970 1.00 0.00 C ATOM 620 O ILE A 106 -2.938 0.090 5.954 1.00 0.00 O ATOM 621 CB ILE A 106 -5.888 1.307 5.722 1.00 0.00 C ATOM 622 CG1 ILE A 106 -7.045 1.492 4.739 1.00 0.00 C ATOM 623 CG2 ILE A 106 -6.076 2.193 6.943 1.00 0.00 C ATOM 624 CD1 ILE A 106 -7.356 0.251 3.931 1.00 0.00 C ATOM 0 H ILE A 106 -4.538 -0.087 3.814 1.00 0.00 H new ATOM 0 HA ILE A 106 -4.491 2.686 4.824 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.878 0.268 6.050 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -7.936 1.789 5.291 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -6.805 2.309 4.058 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -7.030 1.961 7.417 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -5.266 2.015 7.650 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -6.068 3.239 6.638 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -8.187 0.455 3.255 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -6.479 -0.035 3.351 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -7.627 -0.563 4.604 1.00 0.00 H new ATOM 636 N LEU A 107 -2.959 2.180 6.784 1.00 0.00 N ATOM 637 CA LEU A 107 -1.873 1.934 7.725 1.00 0.00 C ATOM 638 C LEU A 107 -2.354 2.080 9.165 1.00 0.00 C ATOM 639 O LEU A 107 -3.191 2.931 9.469 1.00 0.00 O ATOM 640 CB LEU A 107 -0.714 2.900 7.463 1.00 0.00 C ATOM 641 CG LEU A 107 0.487 2.738 8.396 1.00 0.00 C ATOM 642 CD1 LEU A 107 1.074 1.340 8.276 1.00 0.00 C ATOM 643 CD2 LEU A 107 1.542 3.792 8.090 1.00 0.00 C ATOM 0 H LEU A 107 -3.333 3.129 6.810 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.526 0.911 7.579 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -0.377 2.768 6.435 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.086 3.921 7.548 1.00 0.00 H new ATOM 0 HG LEU A 107 0.148 2.877 9.423 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.927 1.245 8.948 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.317 0.603 8.545 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.399 1.169 7.250 1.00 0.00 H new ATOM 0 HD21 LEU A 107 2.390 3.664 8.762 1.00 0.00 H new ATOM 0 HD22 LEU A 107 1.877 3.683 7.058 1.00 0.00 H new ATOM 0 HD23 LEU A 107 1.115 4.785 8.230 1.00 0.00 H new ATOM 655 N VAL A 108 -1.820 1.243 10.050 1.00 0.00 N ATOM 656 CA VAL A 108 -2.194 1.277 11.458 1.00 0.00 C ATOM 657 C VAL A 108 -1.043 1.789 12.319 1.00 0.00 C ATOM 658 O VAL A 108 0.109 1.399 12.130 1.00 0.00 O ATOM 659 CB VAL A 108 -2.616 -0.117 11.960 1.00 0.00 C ATOM 660 CG1 VAL A 108 -3.174 -0.032 13.371 1.00 0.00 C ATOM 661 CG2 VAL A 108 -3.632 -0.738 11.014 1.00 0.00 C ATOM 0 H VAL A 108 -1.126 0.533 9.815 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.041 1.958 11.545 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.734 -0.757 11.983 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.466 -1.027 13.707 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.412 0.368 14.040 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -4.044 0.624 13.379 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -3.919 -1.722 11.384 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -4.514 -0.100 10.958 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.192 -0.837 10.022 1.00 0.00 H new ATOM 671 N GLU A 109 -1.364 2.665 13.266 1.00 0.00 N ATOM 672 CA GLU A 109 -0.356 3.233 14.157 1.00 0.00 C ATOM 673 C GLU A 109 0.242 2.156 15.060 1.00 0.00 C ATOM 674 O GLU A 109 -0.307 1.062 15.185 1.00 0.00 O ATOM 675 CB GLU A 109 -0.969 4.350 15.006 1.00 0.00 C ATOM 676 CG GLU A 109 -0.458 5.735 14.647 1.00 0.00 C ATOM 677 CD GLU A 109 -0.693 6.748 15.751 1.00 0.00 C ATOM 678 OE1 GLU A 109 0.002 6.671 16.785 1.00 0.00 O ATOM 679 OE2 GLU A 109 -1.575 7.616 15.581 1.00 0.00 O ATOM 0 H GLU A 109 -2.313 2.997 13.437 1.00 0.00 H new ATOM 0 HA GLU A 109 0.443 3.650 13.545 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -2.053 4.330 14.890 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -0.757 4.154 16.057 1.00 0.00 H new ATOM 0 HG2 GLU A 109 0.609 5.680 14.431 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -0.951 6.075 13.736 1.00 0.00 H new ATOM 686 N PRO A 110 1.384 2.456 15.705 1.00 0.00 N ATOM 687 CA PRO A 110 2.057 1.512 16.600 1.00 0.00 C ATOM 688 C PRO A 110 1.340 1.371 17.939 1.00 0.00 C ATOM 689 O PRO A 110 0.588 2.256 18.347 1.00 0.00 O ATOM 690 CB PRO A 110 3.436 2.140 16.796 1.00 0.00 C ATOM 691 CG PRO A 110 3.208 3.602 16.627 1.00 0.00 C ATOM 692 CD PRO A 110 2.105 3.741 15.612 1.00 0.00 C ATOM 0 HA PRO A 110 2.085 0.504 16.187 1.00 0.00 H new ATOM 0 HB2 PRO A 110 3.839 1.913 17.783 1.00 0.00 H new ATOM 0 HB3 PRO A 110 4.151 1.763 16.065 1.00 0.00 H new ATOM 0 HG2 PRO A 110 2.927 4.064 17.573 1.00 0.00 H new ATOM 0 HG3 PRO A 110 4.115 4.101 16.286 1.00 0.00 H new ATOM 0 HD2 PRO A 110 1.453 4.584 15.841 1.00 0.00 H new ATOM 0 HD3 PRO A 110 2.501 3.907 14.610 1.00 0.00 H new ATOM 700 N ASN A 111 1.582 0.255 18.620 1.00 0.00 N ATOM 701 CA ASN A 111 0.962 -0.001 19.917 1.00 0.00 C ATOM 702 C ASN A 111 -0.558 0.113 19.831 1.00 0.00 C ATOM 703 O ASN A 111 -1.129 1.167 20.114 1.00 0.00 O ATOM 704 CB ASN A 111 1.499 0.978 20.963 1.00 0.00 C ATOM 705 CG ASN A 111 3.013 1.056 20.957 1.00 0.00 C ATOM 706 OD1 ASN A 111 3.690 0.278 21.630 1.00 0.00 O ATOM 707 ND2 ASN A 111 3.554 1.998 20.193 1.00 0.00 N ATOM 0 H ASN A 111 2.203 -0.487 18.296 1.00 0.00 H new ATOM 0 HA ASN A 111 1.214 -1.019 20.215 1.00 0.00 H new ATOM 0 HB2 ASN A 111 1.086 1.969 20.775 1.00 0.00 H new ATOM 0 HB3 ASN A 111 1.157 0.673 21.952 1.00 0.00 H new ATOM 0 HD21 ASN A 111 4.568 2.098 20.148 1.00 0.00 H new ATOM 0 HD22 ASN A 111 2.955 2.622 19.651 1.00 0.00 H new ATOM 714 N VAL A 112 -1.208 -0.979 19.441 1.00 0.00 N ATOM 715 CA VAL A 112 -2.661 -1.001 19.319 1.00 0.00 C ATOM 716 C VAL A 112 -3.230 -2.336 19.791 1.00 0.00 C ATOM 717 O VAL A 112 -2.988 -3.375 19.178 1.00 0.00 O ATOM 718 CB VAL A 112 -3.107 -0.751 17.866 1.00 0.00 C ATOM 719 CG1 VAL A 112 -4.615 -0.561 17.794 1.00 0.00 C ATOM 720 CG2 VAL A 112 -2.383 0.452 17.283 1.00 0.00 C ATOM 0 H VAL A 112 -0.751 -1.860 19.204 1.00 0.00 H new ATOM 0 HA VAL A 112 -3.045 -0.200 19.951 1.00 0.00 H new ATOM 0 HB VAL A 112 -2.846 -1.626 17.271 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -4.911 -0.386 16.760 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -5.113 -1.456 18.167 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.903 0.295 18.404 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -2.712 0.612 16.256 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -2.609 1.337 17.878 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.308 0.271 17.296 1.00 0.00 H new ATOM 730 N THR A 113 -3.987 -2.298 20.882 1.00 0.00 N ATOM 731 CA THR A 113 -4.590 -3.505 21.436 1.00 0.00 C ATOM 732 C THR A 113 -5.896 -3.841 20.720 1.00 0.00 C ATOM 733 O THR A 113 -6.955 -3.926 21.343 1.00 0.00 O ATOM 734 CB THR A 113 -4.846 -3.332 22.934 1.00 0.00 C ATOM 735 OG1 THR A 113 -5.644 -2.187 23.178 1.00 0.00 O ATOM 736 CG2 THR A 113 -3.576 -3.187 23.745 1.00 0.00 C ATOM 0 H THR A 113 -4.198 -1.445 21.400 1.00 0.00 H new ATOM 0 HA THR A 113 -3.893 -4.329 21.287 1.00 0.00 H new ATOM 0 HB THR A 113 -5.356 -4.243 23.247 1.00 0.00 H new ATOM 0 HG1 THR A 113 -6.511 -2.292 22.734 1.00 0.00 H new ATOM 0 HG21 THR A 113 -3.829 -3.068 24.799 1.00 0.00 H new ATOM 0 HG22 THR A 113 -2.960 -4.077 23.618 1.00 0.00 H new ATOM 0 HG23 THR A 113 -3.024 -2.312 23.403 1.00 0.00 H new ATOM 744 N SER A 114 -5.813 -4.032 19.407 1.00 0.00 N ATOM 745 CA SER A 114 -6.987 -4.361 18.606 1.00 0.00 C ATOM 746 C SER A 114 -8.072 -3.300 18.764 1.00 0.00 C ATOM 747 O SER A 114 -8.876 -3.353 19.695 1.00 0.00 O ATOM 748 CB SER A 114 -7.536 -5.730 19.007 1.00 0.00 C ATOM 749 OG SER A 114 -8.633 -6.100 18.190 1.00 0.00 O ATOM 0 H SER A 114 -4.945 -3.965 18.875 1.00 0.00 H new ATOM 0 HA SER A 114 -6.683 -4.390 17.560 1.00 0.00 H new ATOM 0 HB2 SER A 114 -6.749 -6.479 18.925 1.00 0.00 H new ATOM 0 HB3 SER A 114 -7.848 -5.708 20.051 1.00 0.00 H new ATOM 0 HG SER A 114 -8.964 -6.980 18.466 1.00 0.00 H new ATOM 755 N GLU A 115 -8.091 -2.337 17.846 1.00 0.00 N ATOM 756 CA GLU A 115 -9.078 -1.264 17.884 1.00 0.00 C ATOM 757 C GLU A 115 -9.880 -1.217 16.587 1.00 0.00 C ATOM 758 O GLU A 115 -9.510 -1.842 15.594 1.00 0.00 O ATOM 759 CB GLU A 115 -8.391 0.082 18.121 1.00 0.00 C ATOM 760 CG GLU A 115 -7.545 0.120 19.383 1.00 0.00 C ATOM 761 CD GLU A 115 -8.260 0.784 20.544 1.00 0.00 C ATOM 762 OE1 GLU A 115 -8.742 1.924 20.370 1.00 0.00 O ATOM 763 OE2 GLU A 115 -8.340 0.164 21.625 1.00 0.00 O ATOM 0 H GLU A 115 -7.434 -2.279 17.068 1.00 0.00 H new ATOM 0 HA GLU A 115 -9.763 -1.464 18.708 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -7.760 0.314 17.263 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -9.150 0.862 18.179 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -7.271 -0.897 19.663 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -6.618 0.655 19.178 1.00 0.00 H new ATOM 770 N THR A 116 -10.981 -0.472 16.605 1.00 0.00 N ATOM 771 CA THR A 116 -11.836 -0.344 15.431 1.00 0.00 C ATOM 772 C THR A 116 -12.024 1.123 15.054 1.00 0.00 C ATOM 773 O THR A 116 -12.699 1.873 15.758 1.00 0.00 O ATOM 774 CB THR A 116 -13.196 -0.994 15.690 1.00 0.00 C ATOM 775 OG1 THR A 116 -13.038 -2.260 16.305 1.00 0.00 O ATOM 776 CG2 THR A 116 -14.014 -1.194 14.432 1.00 0.00 C ATOM 0 H THR A 116 -11.302 0.052 17.419 1.00 0.00 H new ATOM 0 HA THR A 116 -11.350 -0.856 14.600 1.00 0.00 H new ATOM 0 HB THR A 116 -13.727 -0.301 16.343 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.919 -2.659 16.464 1.00 0.00 H new ATOM 0 HG21 THR A 116 -14.966 -1.659 14.687 1.00 0.00 H new ATOM 0 HG22 THR A 116 -14.197 -0.229 13.960 1.00 0.00 H new ATOM 0 HG23 THR A 116 -13.469 -1.838 13.742 1.00 0.00 H new ATOM 784 N ARG A 117 -11.423 1.524 13.938 1.00 0.00 N ATOM 785 CA ARG A 117 -11.524 2.901 13.467 1.00 0.00 C ATOM 786 C ARG A 117 -12.361 2.980 12.195 1.00 0.00 C ATOM 787 O ARG A 117 -12.121 2.247 11.236 1.00 0.00 O ATOM 788 CB ARG A 117 -10.131 3.479 13.212 1.00 0.00 C ATOM 789 CG ARG A 117 -9.258 3.533 14.456 1.00 0.00 C ATOM 790 CD ARG A 117 -9.609 4.725 15.331 1.00 0.00 C ATOM 791 NE ARG A 117 -8.541 5.045 16.274 1.00 0.00 N ATOM 792 CZ ARG A 117 -7.402 5.642 15.930 1.00 0.00 C ATOM 793 NH1 ARG A 117 -7.178 5.984 14.667 1.00 0.00 N ATOM 794 NH2 ARG A 117 -6.483 5.897 16.852 1.00 0.00 N ATOM 0 H ARG A 117 -10.861 0.915 13.343 1.00 0.00 H new ATOM 0 HA ARG A 117 -12.016 3.489 14.242 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -9.631 2.878 12.453 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -10.233 4.485 12.806 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -9.379 2.613 15.027 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -8.209 3.591 14.164 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -9.807 5.592 14.700 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -10.526 4.514 15.880 1.00 0.00 H new ATOM 0 HE ARG A 117 -8.676 4.796 17.254 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -7.881 5.790 13.954 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -6.303 6.441 14.410 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -6.649 5.636 17.824 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -5.610 6.354 16.589 1.00 0.00 H new ATOM 808 N SER A 118 -13.344 3.874 12.195 1.00 0.00 N ATOM 809 CA SER A 118 -14.218 4.050 11.041 1.00 0.00 C ATOM 810 C SER A 118 -13.541 4.900 9.970 1.00 0.00 C ATOM 811 O SER A 118 -13.124 6.028 10.230 1.00 0.00 O ATOM 812 CB SER A 118 -15.535 4.700 11.467 1.00 0.00 C ATOM 813 OG SER A 118 -15.323 6.018 11.944 1.00 0.00 O ATOM 0 H SER A 118 -13.555 4.488 12.981 1.00 0.00 H new ATOM 0 HA SER A 118 -14.426 3.066 10.621 1.00 0.00 H new ATOM 0 HB2 SER A 118 -16.223 4.722 10.622 1.00 0.00 H new ATOM 0 HB3 SER A 118 -16.005 4.099 12.246 1.00 0.00 H new ATOM 0 HG SER A 118 -14.495 6.375 11.561 1.00 0.00 H new ATOM 819 N TYR A 119 -13.437 4.349 8.765 1.00 0.00 N ATOM 820 CA TYR A 119 -12.811 5.057 7.653 1.00 0.00 C ATOM 821 C TYR A 119 -13.718 5.053 6.427 1.00 0.00 C ATOM 822 O TYR A 119 -14.403 4.069 6.152 1.00 0.00 O ATOM 823 CB TYR A 119 -11.465 4.419 7.309 1.00 0.00 C ATOM 824 CG TYR A 119 -10.428 4.565 8.400 1.00 0.00 C ATOM 825 CD1 TYR A 119 -9.900 5.809 8.721 1.00 0.00 C ATOM 826 CD2 TYR A 119 -9.980 3.457 9.110 1.00 0.00 C ATOM 827 CE1 TYR A 119 -8.952 5.945 9.717 1.00 0.00 C ATOM 828 CE2 TYR A 119 -9.032 3.587 10.108 1.00 0.00 C ATOM 829 CZ TYR A 119 -8.522 4.832 10.408 1.00 0.00 C ATOM 830 OH TYR A 119 -7.579 4.964 11.400 1.00 0.00 O ATOM 0 H TYR A 119 -13.777 3.416 8.533 1.00 0.00 H new ATOM 0 HA TYR A 119 -12.647 6.091 7.958 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -11.617 3.359 7.103 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -11.082 4.870 6.393 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -10.236 6.684 8.184 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -10.378 2.480 8.879 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -8.550 6.919 9.953 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -8.693 2.717 10.650 1.00 0.00 H new ATOM 0 HH TYR A 119 -7.387 4.085 11.788 1.00 0.00 H new ATOM 840 N THR A 120 -13.717 6.162 5.693 1.00 0.00 N ATOM 841 CA THR A 120 -14.539 6.286 4.495 1.00 0.00 C ATOM 842 C THR A 120 -13.769 5.835 3.258 1.00 0.00 C ATOM 843 O THR A 120 -12.660 6.302 3.000 1.00 0.00 O ATOM 844 CB THR A 120 -15.008 7.732 4.320 1.00 0.00 C ATOM 845 OG1 THR A 120 -14.172 8.622 5.038 1.00 0.00 O ATOM 846 CG2 THR A 120 -16.429 7.961 4.788 1.00 0.00 C ATOM 0 H THR A 120 -13.156 6.987 5.907 1.00 0.00 H new ATOM 0 HA THR A 120 -15.410 5.641 4.614 1.00 0.00 H new ATOM 0 HB THR A 120 -14.959 7.923 3.248 1.00 0.00 H new ATOM 0 HG1 THR A 120 -14.488 9.541 4.912 1.00 0.00 H new ATOM 0 HG21 THR A 120 -16.698 9.006 4.636 1.00 0.00 H new ATOM 0 HG22 THR A 120 -17.107 7.325 4.218 1.00 0.00 H new ATOM 0 HG23 THR A 120 -16.507 7.717 5.847 1.00 0.00 H new ATOM 854 N LEU A 121 -14.365 4.923 2.497 1.00 0.00 N ATOM 855 CA LEU A 121 -13.734 4.409 1.286 1.00 0.00 C ATOM 856 C LEU A 121 -14.475 4.888 0.042 1.00 0.00 C ATOM 857 O LEU A 121 -15.544 4.376 -0.292 1.00 0.00 O ATOM 858 CB LEU A 121 -13.698 2.880 1.316 1.00 0.00 C ATOM 859 CG LEU A 121 -12.952 2.273 2.506 1.00 0.00 C ATOM 860 CD1 LEU A 121 -13.481 0.880 2.812 1.00 0.00 C ATOM 861 CD2 LEU A 121 -11.457 2.230 2.230 1.00 0.00 C ATOM 0 H LEU A 121 -15.283 4.525 2.697 1.00 0.00 H new ATOM 0 HA LEU A 121 -12.713 4.789 1.247 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -14.722 2.508 1.321 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -13.234 2.525 0.396 1.00 0.00 H new ATOM 0 HG LEU A 121 -13.122 2.903 3.379 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -12.939 0.463 3.661 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -14.543 0.939 3.052 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -13.341 0.238 1.942 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.941 1.796 3.086 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -11.268 1.622 1.346 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -11.089 3.242 2.060 1.00 0.00 H new ATOM 873 N PHE A 122 -13.901 5.874 -0.640 1.00 0.00 N ATOM 874 CA PHE A 122 -14.507 6.423 -1.847 1.00 0.00 C ATOM 875 C PHE A 122 -15.866 7.042 -1.540 1.00 0.00 C ATOM 876 O PHE A 122 -16.779 7.000 -2.366 1.00 0.00 O ATOM 877 CB PHE A 122 -14.659 5.333 -2.909 1.00 0.00 C ATOM 878 CG PHE A 122 -13.372 4.631 -3.238 1.00 0.00 C ATOM 879 CD1 PHE A 122 -12.298 5.335 -3.758 1.00 0.00 C ATOM 880 CD2 PHE A 122 -13.237 3.268 -3.028 1.00 0.00 C ATOM 881 CE1 PHE A 122 -11.113 4.693 -4.062 1.00 0.00 C ATOM 882 CE2 PHE A 122 -12.054 2.620 -3.328 1.00 0.00 C ATOM 883 CZ PHE A 122 -10.991 3.333 -3.847 1.00 0.00 C ATOM 0 H PHE A 122 -13.017 6.309 -0.377 1.00 0.00 H new ATOM 0 HA PHE A 122 -13.850 7.204 -2.230 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -15.386 4.598 -2.562 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -15.064 5.777 -3.818 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -12.388 6.398 -3.928 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -14.066 2.705 -2.625 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -10.283 5.253 -4.467 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -11.961 1.558 -3.157 1.00 0.00 H new ATOM 0 HZ PHE A 122 -10.066 2.829 -4.084 1.00 0.00 H new ATOM 893 N GLY A 123 -15.994 7.617 -0.349 1.00 0.00 N ATOM 894 CA GLY A 123 -17.244 8.237 0.045 1.00 0.00 C ATOM 895 C GLY A 123 -18.110 7.317 0.884 1.00 0.00 C ATOM 896 O GLY A 123 -18.925 7.778 1.682 1.00 0.00 O ATOM 0 H GLY A 123 -15.253 7.664 0.351 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -17.033 9.146 0.608 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -17.795 8.535 -0.847 1.00 0.00 H new ATOM 900 N THR A 124 -17.933 6.012 0.704 1.00 0.00 N ATOM 901 CA THR A 124 -18.704 5.027 1.452 1.00 0.00 C ATOM 902 C THR A 124 -18.129 4.834 2.852 1.00 0.00 C ATOM 903 O THR A 124 -16.949 4.528 3.011 1.00 0.00 O ATOM 904 CB THR A 124 -18.722 3.690 0.708 1.00 0.00 C ATOM 905 OG1 THR A 124 -18.569 3.890 -0.685 1.00 0.00 O ATOM 906 CG2 THR A 124 -19.999 2.905 0.920 1.00 0.00 C ATOM 0 H THR A 124 -17.263 5.613 0.047 1.00 0.00 H new ATOM 0 HA THR A 124 -19.725 5.397 1.545 1.00 0.00 H new ATOM 0 HB THR A 124 -17.890 3.119 1.119 1.00 0.00 H new ATOM 0 HG1 THR A 124 -18.581 3.024 -1.143 1.00 0.00 H new ATOM 0 HG21 THR A 124 -19.947 1.968 0.365 1.00 0.00 H new ATOM 0 HG22 THR A 124 -20.123 2.692 1.982 1.00 0.00 H new ATOM 0 HG23 THR A 124 -20.848 3.489 0.566 1.00 0.00 H new ATOM 914 N GLN A 125 -18.973 5.015 3.861 1.00 0.00 N ATOM 915 CA GLN A 125 -18.547 4.861 5.248 1.00 0.00 C ATOM 916 C GLN A 125 -18.402 3.386 5.607 1.00 0.00 C ATOM 917 O GLN A 125 -19.310 2.588 5.375 1.00 0.00 O ATOM 918 CB GLN A 125 -19.549 5.531 6.191 1.00 0.00 C ATOM 919 CG GLN A 125 -19.085 5.578 7.637 1.00 0.00 C ATOM 920 CD GLN A 125 -20.020 6.376 8.524 1.00 0.00 C ATOM 921 OE1 GLN A 125 -20.966 7.002 8.045 1.00 0.00 O ATOM 922 NE2 GLN A 125 -19.758 6.358 9.826 1.00 0.00 N ATOM 0 H GLN A 125 -19.954 5.268 3.746 1.00 0.00 H new ATOM 0 HA GLN A 125 -17.576 5.344 5.361 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -19.737 6.547 5.845 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -20.497 4.996 6.140 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -19.004 4.561 8.022 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -18.088 6.015 7.681 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -18.963 5.825 10.179 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -20.352 6.877 10.473 1.00 0.00 H new ATOM 931 N GLU A 126 -17.254 3.030 6.173 1.00 0.00 N ATOM 932 CA GLU A 126 -16.990 1.651 6.562 1.00 0.00 C ATOM 933 C GLU A 126 -16.092 1.593 7.794 1.00 0.00 C ATOM 934 O GLU A 126 -15.307 2.507 8.046 1.00 0.00 O ATOM 935 CB GLU A 126 -16.338 0.889 5.407 1.00 0.00 C ATOM 936 CG GLU A 126 -17.339 0.265 4.449 1.00 0.00 C ATOM 937 CD GLU A 126 -17.784 -1.116 4.889 1.00 0.00 C ATOM 938 OE1 GLU A 126 -16.934 -2.031 4.925 1.00 0.00 O ATOM 939 OE2 GLU A 126 -18.983 -1.283 5.198 1.00 0.00 O ATOM 0 H GLU A 126 -16.492 3.678 6.372 1.00 0.00 H new ATOM 0 HA GLU A 126 -17.943 1.182 6.807 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.692 1.570 4.852 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.700 0.105 5.814 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -18.211 0.914 4.366 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -16.894 0.200 3.456 1.00 0.00 H new ATOM 946 N GLN A 127 -16.213 0.512 8.557 1.00 0.00 N ATOM 947 CA GLN A 127 -15.411 0.332 9.763 1.00 0.00 C ATOM 948 C GLN A 127 -14.386 -0.781 9.568 1.00 0.00 C ATOM 949 O GLN A 127 -14.718 -1.868 9.096 1.00 0.00 O ATOM 950 CB GLN A 127 -16.313 0.015 10.958 1.00 0.00 C ATOM 951 CG GLN A 127 -16.189 1.016 12.095 1.00 0.00 C ATOM 952 CD GLN A 127 -17.466 1.143 12.902 1.00 0.00 C ATOM 953 OE1 GLN A 127 -17.787 0.278 13.717 1.00 0.00 O ATOM 954 NE2 GLN A 127 -18.202 2.225 12.678 1.00 0.00 N ATOM 0 H GLN A 127 -16.859 -0.253 8.362 1.00 0.00 H new ATOM 0 HA GLN A 127 -14.877 1.262 9.961 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -17.350 -0.015 10.623 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -16.070 -0.980 11.332 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -15.376 0.712 12.754 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -15.922 1.991 11.688 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -17.897 2.916 11.993 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -19.072 2.365 13.191 1.00 0.00 H new ATOM 963 N ILE A 128 -13.139 -0.501 9.931 1.00 0.00 N ATOM 964 CA ILE A 128 -12.066 -1.479 9.792 1.00 0.00 C ATOM 965 C ILE A 128 -11.382 -1.743 11.129 1.00 0.00 C ATOM 966 O ILE A 128 -11.057 -0.812 11.867 1.00 0.00 O ATOM 967 CB ILE A 128 -11.006 -1.012 8.775 1.00 0.00 C ATOM 968 CG1 ILE A 128 -11.675 -0.374 7.555 1.00 0.00 C ATOM 969 CG2 ILE A 128 -10.128 -2.182 8.354 1.00 0.00 C ATOM 970 CD1 ILE A 128 -10.695 0.087 6.499 1.00 0.00 C ATOM 0 H ILE A 128 -12.846 0.394 10.323 1.00 0.00 H new ATOM 0 HA ILE A 128 -12.527 -2.399 9.433 1.00 0.00 H new ATOM 0 HB ILE A 128 -10.377 -0.260 9.250 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.363 -1.093 7.111 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -12.271 0.478 7.882 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.384 -1.838 7.636 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -9.625 -2.593 9.229 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.746 -2.954 7.895 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -11.240 0.528 5.665 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -10.022 0.830 6.927 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.116 -0.765 6.144 1.00 0.00 H new ATOM 982 N THR A 129 -11.160 -3.018 11.431 1.00 0.00 N ATOM 983 CA THR A 129 -10.507 -3.406 12.676 1.00 0.00 C ATOM 984 C THR A 129 -8.993 -3.447 12.498 1.00 0.00 C ATOM 985 O THR A 129 -8.483 -4.130 11.610 1.00 0.00 O ATOM 986 CB THR A 129 -11.016 -4.772 13.142 1.00 0.00 C ATOM 987 OG1 THR A 129 -12.362 -4.966 12.745 1.00 0.00 O ATOM 988 CG2 THR A 129 -10.949 -4.956 14.642 1.00 0.00 C ATOM 0 H THR A 129 -11.423 -3.800 10.831 1.00 0.00 H new ATOM 0 HA THR A 129 -10.749 -2.662 13.435 1.00 0.00 H new ATOM 0 HB THR A 129 -10.356 -5.502 12.674 1.00 0.00 H new ATOM 0 HG1 THR A 129 -12.670 -5.845 13.050 1.00 0.00 H new ATOM 0 HG21 THR A 129 -11.325 -5.945 14.904 1.00 0.00 H new ATOM 0 HG22 THR A 129 -9.915 -4.860 14.974 1.00 0.00 H new ATOM 0 HG23 THR A 129 -11.559 -4.195 15.129 1.00 0.00 H new ATOM 996 N ILE A 130 -8.280 -2.711 13.343 1.00 0.00 N ATOM 997 CA ILE A 130 -6.825 -2.665 13.270 1.00 0.00 C ATOM 998 C ILE A 130 -6.190 -3.028 14.609 1.00 0.00 C ATOM 999 O ILE A 130 -6.870 -3.091 15.633 1.00 0.00 O ATOM 1000 CB ILE A 130 -6.324 -1.272 12.837 1.00 0.00 C ATOM 1001 CG1 ILE A 130 -6.780 -0.201 13.836 1.00 0.00 C ATOM 1002 CG2 ILE A 130 -6.808 -0.947 11.431 1.00 0.00 C ATOM 1003 CD1 ILE A 130 -8.233 0.202 13.686 1.00 0.00 C ATOM 0 H ILE A 130 -8.685 -2.140 14.085 1.00 0.00 H new ATOM 0 HA ILE A 130 -6.527 -3.399 12.521 1.00 0.00 H new ATOM 0 HB ILE A 130 -5.234 -1.282 12.827 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -6.619 -0.571 14.849 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -6.154 0.683 13.716 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -6.446 0.039 11.140 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -6.427 -1.693 10.734 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -7.898 -0.954 11.411 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -8.478 0.962 14.428 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -8.398 0.604 12.686 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -8.870 -0.670 13.836 1.00 0.00 H new ATOM 1015 N ALA A 131 -4.883 -3.265 14.591 1.00 0.00 N ATOM 1016 CA ALA A 131 -4.152 -3.622 15.800 1.00 0.00 C ATOM 1017 C ALA A 131 -2.649 -3.454 15.603 1.00 0.00 C ATOM 1018 O ALA A 131 -2.189 -3.148 14.504 1.00 0.00 O ATOM 1019 CB ALA A 131 -4.476 -5.051 16.208 1.00 0.00 C ATOM 0 H ALA A 131 -4.307 -3.216 13.750 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.465 -2.947 16.597 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.923 -5.305 17.113 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.545 -5.141 16.399 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.192 -5.732 15.406 1.00 0.00 H new ATOM 1025 N ASN A 132 -1.890 -3.655 16.674 1.00 0.00 N ATOM 1026 CA ASN A 132 -0.439 -3.525 16.619 1.00 0.00 C ATOM 1027 C ASN A 132 0.199 -3.981 17.927 1.00 0.00 C ATOM 1028 O ASN A 132 -0.337 -3.737 19.008 1.00 0.00 O ATOM 1029 CB ASN A 132 -0.044 -2.078 16.324 1.00 0.00 C ATOM 1030 CG ASN A 132 1.305 -1.976 15.640 1.00 0.00 C ATOM 1031 OD1 ASN A 132 2.332 -2.350 16.208 1.00 0.00 O ATOM 1032 ND2 ASN A 132 1.311 -1.468 14.412 1.00 0.00 N ATOM 0 H ASN A 132 -2.256 -3.909 17.592 1.00 0.00 H new ATOM 0 HA ASN A 132 -0.074 -4.164 15.815 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -0.804 -1.618 15.693 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -0.019 -1.514 17.256 1.00 0.00 H new ATOM 0 HD21 ASN A 132 2.190 -1.376 13.903 1.00 0.00 H new ATOM 0 HD22 ASN A 132 0.437 -1.171 13.979 1.00 0.00 H new ATOM 1039 N ALA A 133 1.345 -4.644 17.821 1.00 0.00 N ATOM 1040 CA ALA A 133 2.054 -5.136 18.997 1.00 0.00 C ATOM 1041 C ALA A 133 3.398 -4.434 19.171 1.00 0.00 C ATOM 1042 O ALA A 133 3.916 -4.333 20.284 1.00 0.00 O ATOM 1043 CB ALA A 133 2.254 -6.640 18.899 1.00 0.00 C ATOM 0 H ALA A 133 1.803 -4.853 16.934 1.00 0.00 H new ATOM 0 HA ALA A 133 1.445 -4.914 19.873 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.784 -6.995 19.783 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.284 -7.133 18.836 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.838 -6.872 18.008 1.00 0.00 H new ATOM 1049 N SER A 134 3.963 -3.950 18.068 1.00 0.00 N ATOM 1050 CA SER A 134 5.247 -3.262 18.108 1.00 0.00 C ATOM 1051 C SER A 134 5.117 -1.903 18.788 1.00 0.00 C ATOM 1052 O SER A 134 4.019 -1.482 19.154 1.00 0.00 O ATOM 1053 CB SER A 134 5.803 -3.087 16.695 1.00 0.00 C ATOM 1054 OG SER A 134 5.184 -3.982 15.788 1.00 0.00 O ATOM 0 H SER A 134 3.551 -4.022 17.138 1.00 0.00 H new ATOM 0 HA SER A 134 5.938 -3.874 18.688 1.00 0.00 H new ATOM 0 HB2 SER A 134 5.644 -2.061 16.363 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.880 -3.257 16.701 1.00 0.00 H new ATOM 0 HG SER A 134 5.869 -4.526 15.346 1.00 0.00 H new ATOM 1060 N GLN A 135 6.246 -1.224 18.955 1.00 0.00 N ATOM 1061 CA GLN A 135 6.263 0.086 19.593 1.00 0.00 C ATOM 1062 C GLN A 135 6.471 1.195 18.566 1.00 0.00 C ATOM 1063 O GLN A 135 5.862 2.260 18.657 1.00 0.00 O ATOM 1064 CB GLN A 135 7.367 0.145 20.650 1.00 0.00 C ATOM 1065 CG GLN A 135 7.115 -0.761 21.844 1.00 0.00 C ATOM 1066 CD GLN A 135 8.156 -0.592 22.933 1.00 0.00 C ATOM 1067 OE1 GLN A 135 9.269 -0.129 22.678 1.00 0.00 O ATOM 1068 NE2 GLN A 135 7.800 -0.966 24.156 1.00 0.00 N ATOM 0 H GLN A 135 7.162 -1.560 18.657 1.00 0.00 H new ATOM 0 HA GLN A 135 5.296 0.239 20.073 1.00 0.00 H new ATOM 0 HB2 GLN A 135 8.315 -0.131 20.189 1.00 0.00 H new ATOM 0 HB3 GLN A 135 7.470 1.172 20.999 1.00 0.00 H new ATOM 0 HG2 GLN A 135 6.128 -0.549 22.254 1.00 0.00 H new ATOM 0 HG3 GLN A 135 7.107 -1.799 21.512 1.00 0.00 H new ATOM 0 HE21 GLN A 135 6.868 -1.345 24.322 1.00 0.00 H new ATOM 0 HE22 GLN A 135 8.459 -0.875 24.929 1.00 0.00 H new ATOM 1077 N THR A 136 7.340 0.939 17.593 1.00 0.00 N ATOM 1078 CA THR A 136 7.630 1.922 16.554 1.00 0.00 C ATOM 1079 C THR A 136 7.358 1.354 15.163 1.00 0.00 C ATOM 1080 O THR A 136 7.959 1.788 14.180 1.00 0.00 O ATOM 1081 CB THR A 136 9.085 2.382 16.652 1.00 0.00 C ATOM 1082 OG1 THR A 136 9.970 1.314 16.359 1.00 0.00 O ATOM 1083 CG2 THR A 136 9.451 2.920 18.018 1.00 0.00 C ATOM 0 H THR A 136 7.854 0.063 17.502 1.00 0.00 H new ATOM 0 HA THR A 136 6.971 2.776 16.709 1.00 0.00 H new ATOM 0 HB THR A 136 9.183 3.187 15.924 1.00 0.00 H new ATOM 0 HG1 THR A 136 10.896 1.629 16.425 1.00 0.00 H new ATOM 0 HG21 THR A 136 10.496 3.229 18.019 1.00 0.00 H new ATOM 0 HG22 THR A 136 8.819 3.777 18.253 1.00 0.00 H new ATOM 0 HG23 THR A 136 9.301 2.143 18.767 1.00 0.00 H new ATOM 1091 N GLN A 137 6.451 0.386 15.083 1.00 0.00 N ATOM 1092 CA GLN A 137 6.105 -0.228 13.806 1.00 0.00 C ATOM 1093 C GLN A 137 4.639 0.008 13.470 1.00 0.00 C ATOM 1094 O GLN A 137 3.840 0.357 14.339 1.00 0.00 O ATOM 1095 CB GLN A 137 6.397 -1.729 13.835 1.00 0.00 C ATOM 1096 CG GLN A 137 7.726 -2.077 14.483 1.00 0.00 C ATOM 1097 CD GLN A 137 8.092 -3.540 14.315 1.00 0.00 C ATOM 1098 OE1 GLN A 137 8.321 -4.251 15.294 1.00 0.00 O ATOM 1099 NE2 GLN A 137 8.147 -3.997 13.069 1.00 0.00 N ATOM 0 H GLN A 137 5.944 0.011 15.884 1.00 0.00 H new ATOM 0 HA GLN A 137 6.718 0.237 13.034 1.00 0.00 H new ATOM 0 HB2 GLN A 137 5.596 -2.236 14.373 1.00 0.00 H new ATOM 0 HB3 GLN A 137 6.388 -2.112 12.815 1.00 0.00 H new ATOM 0 HG2 GLN A 137 8.511 -1.458 14.049 1.00 0.00 H new ATOM 0 HG3 GLN A 137 7.682 -1.837 15.545 1.00 0.00 H new ATOM 0 HE21 GLN A 137 7.950 -3.372 12.287 1.00 0.00 H new ATOM 0 HE22 GLN A 137 8.387 -4.973 12.894 1.00 0.00 H new ATOM 1108 N TRP A 138 4.291 -0.182 12.202 1.00 0.00 N ATOM 1109 CA TRP A 138 2.918 0.014 11.750 1.00 0.00 C ATOM 1110 C TRP A 138 2.397 -1.233 11.045 1.00 0.00 C ATOM 1111 O TRP A 138 3.166 -1.991 10.453 1.00 0.00 O ATOM 1112 CB TRP A 138 2.835 1.219 10.811 1.00 0.00 C ATOM 1113 CG TRP A 138 3.538 2.430 11.334 1.00 0.00 C ATOM 1114 CD1 TRP A 138 4.855 2.526 11.652 1.00 0.00 C ATOM 1115 CD2 TRP A 138 2.963 3.715 11.599 1.00 0.00 C ATOM 1116 NE1 TRP A 138 5.145 3.792 12.102 1.00 0.00 N ATOM 1117 CE2 TRP A 138 3.998 4.541 12.077 1.00 0.00 C ATOM 1118 CE3 TRP A 138 1.677 4.249 11.477 1.00 0.00 C ATOM 1119 CZ2 TRP A 138 3.785 5.871 12.434 1.00 0.00 C ATOM 1120 CZ3 TRP A 138 1.467 5.568 11.832 1.00 0.00 C ATOM 1121 CH2 TRP A 138 2.517 6.366 12.305 1.00 0.00 C ATOM 0 H TRP A 138 4.940 -0.471 11.470 1.00 0.00 H new ATOM 0 HA TRP A 138 2.296 0.202 12.625 1.00 0.00 H new ATOM 0 HB2 TRP A 138 3.263 0.948 9.846 1.00 0.00 H new ATOM 0 HB3 TRP A 138 1.787 1.463 10.637 1.00 0.00 H new ATOM 0 HD1 TRP A 138 5.572 1.723 11.564 1.00 0.00 H new ATOM 0 HE1 TRP A 138 6.062 4.120 12.405 1.00 0.00 H new ATOM 0 HE3 TRP A 138 0.862 3.642 11.112 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 4.592 6.488 12.799 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 0.477 5.991 11.743 1.00 0.00 H new ATOM 0 HH2 TRP A 138 2.321 7.394 12.573 1.00 0.00 H new ATOM 1132 N LYS A 139 1.086 -1.440 11.111 1.00 0.00 N ATOM 1133 CA LYS A 139 0.461 -2.595 10.479 1.00 0.00 C ATOM 1134 C LYS A 139 -0.211 -2.200 9.167 1.00 0.00 C ATOM 1135 O LYS A 139 -1.305 -1.634 9.166 1.00 0.00 O ATOM 1136 CB LYS A 139 -0.564 -3.226 11.423 1.00 0.00 C ATOM 1137 CG LYS A 139 -0.585 -4.745 11.372 1.00 0.00 C ATOM 1138 CD LYS A 139 -1.831 -5.307 12.038 1.00 0.00 C ATOM 1139 CE LYS A 139 -1.540 -6.620 12.748 1.00 0.00 C ATOM 1140 NZ LYS A 139 -2.120 -7.784 12.023 1.00 0.00 N ATOM 0 H LYS A 139 0.436 -0.822 11.596 1.00 0.00 H new ATOM 0 HA LYS A 139 1.240 -3.325 10.261 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -0.350 -2.908 12.443 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -1.556 -2.849 11.173 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -0.545 -5.076 10.334 1.00 0.00 H new ATOM 0 HG3 LYS A 139 0.303 -5.139 11.867 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -2.220 -4.583 12.754 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -2.607 -5.462 11.288 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -0.462 -6.751 12.841 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -1.945 -6.583 13.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -1.899 -8.659 12.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -3.152 -7.672 11.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -1.714 -7.835 11.067 1.00 0.00 H new ATOM 1154 N PHE A 140 0.449 -2.500 8.054 1.00 0.00 N ATOM 1155 CA PHE A 140 -0.088 -2.175 6.738 1.00 0.00 C ATOM 1156 C PHE A 140 -1.117 -3.212 6.298 1.00 0.00 C ATOM 1157 O PHE A 140 -0.863 -4.415 6.349 1.00 0.00 O ATOM 1158 CB PHE A 140 1.039 -2.091 5.708 1.00 0.00 C ATOM 1159 CG PHE A 140 2.031 -0.998 5.991 1.00 0.00 C ATOM 1160 CD1 PHE A 140 3.009 -1.165 6.959 1.00 0.00 C ATOM 1161 CD2 PHE A 140 1.985 0.195 5.288 1.00 0.00 C ATOM 1162 CE1 PHE A 140 3.923 -0.162 7.220 1.00 0.00 C ATOM 1163 CE2 PHE A 140 2.896 1.202 5.546 1.00 0.00 C ATOM 1164 CZ PHE A 140 3.865 1.023 6.513 1.00 0.00 C ATOM 0 H PHE A 140 1.356 -2.967 8.037 1.00 0.00 H new ATOM 0 HA PHE A 140 -0.581 -1.205 6.806 1.00 0.00 H new ATOM 0 HB2 PHE A 140 1.563 -3.046 5.676 1.00 0.00 H new ATOM 0 HB3 PHE A 140 0.606 -1.931 4.720 1.00 0.00 H new ATOM 0 HD1 PHE A 140 3.057 -2.089 7.515 1.00 0.00 H new ATOM 0 HD2 PHE A 140 1.229 0.340 4.530 1.00 0.00 H new ATOM 0 HE1 PHE A 140 4.681 -0.305 7.976 1.00 0.00 H new ATOM 0 HE2 PHE A 140 2.850 2.128 4.992 1.00 0.00 H new ATOM 0 HZ PHE A 140 4.577 1.809 6.716 1.00 0.00 H new ATOM 1174 N ILE A 141 -2.278 -2.735 5.863 1.00 0.00 N ATOM 1175 CA ILE A 141 -3.347 -3.618 5.412 1.00 0.00 C ATOM 1176 C ILE A 141 -3.921 -3.145 4.080 1.00 0.00 C ATOM 1177 O ILE A 141 -4.261 -1.973 3.921 1.00 0.00 O ATOM 1178 CB ILE A 141 -4.484 -3.701 6.448 1.00 0.00 C ATOM 1179 CG1 ILE A 141 -3.915 -3.967 7.842 1.00 0.00 C ATOM 1180 CG2 ILE A 141 -5.478 -4.786 6.060 1.00 0.00 C ATOM 1181 CD1 ILE A 141 -4.948 -3.885 8.944 1.00 0.00 C ATOM 0 H ILE A 141 -2.503 -1.741 5.813 1.00 0.00 H new ATOM 0 HA ILE A 141 -2.909 -4.608 5.287 1.00 0.00 H new ATOM 0 HB ILE A 141 -5.008 -2.746 6.466 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.459 -4.957 7.856 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.122 -3.247 8.045 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.275 -4.832 6.802 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -5.904 -4.557 5.083 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -4.968 -5.748 6.016 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -4.472 -4.085 9.904 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.387 -2.888 8.957 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.730 -4.624 8.766 1.00 0.00 H new ATOM 1193 N ASP A 142 -4.022 -4.064 3.125 1.00 0.00 N ATOM 1194 CA ASP A 142 -4.552 -3.737 1.805 1.00 0.00 C ATOM 1195 C ASP A 142 -5.892 -4.425 1.566 1.00 0.00 C ATOM 1196 O ASP A 142 -6.011 -5.642 1.699 1.00 0.00 O ATOM 1197 CB ASP A 142 -3.556 -4.147 0.720 1.00 0.00 C ATOM 1198 CG ASP A 142 -2.400 -3.174 0.599 1.00 0.00 C ATOM 1199 OD1 ASP A 142 -2.547 -2.162 -0.119 1.00 0.00 O ATOM 1200 OD2 ASP A 142 -1.346 -3.424 1.222 1.00 0.00 O ATOM 0 H ASP A 142 -3.745 -5.039 3.239 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.707 -2.659 1.762 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.169 -5.141 0.943 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.073 -4.214 -0.237 1.00 0.00 H new ATOM 1205 N VAL A 143 -6.899 -3.635 1.205 1.00 0.00 N ATOM 1206 CA VAL A 143 -8.232 -4.165 0.940 1.00 0.00 C ATOM 1207 C VAL A 143 -8.528 -4.164 -0.555 1.00 0.00 C ATOM 1208 O VAL A 143 -8.118 -3.256 -1.277 1.00 0.00 O ATOM 1209 CB VAL A 143 -9.317 -3.351 1.670 1.00 0.00 C ATOM 1210 CG1 VAL A 143 -9.166 -3.490 3.177 1.00 0.00 C ATOM 1211 CG2 VAL A 143 -9.264 -1.888 1.251 1.00 0.00 C ATOM 0 H VAL A 143 -6.817 -2.625 1.089 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.249 -5.189 1.313 1.00 0.00 H new ATOM 0 HB VAL A 143 -10.293 -3.748 1.389 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -9.941 -2.908 3.676 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -9.263 -4.539 3.457 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -8.185 -3.123 3.480 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -10.038 -1.330 1.778 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -8.287 -1.474 1.498 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -9.429 -1.811 0.176 1.00 0.00 H new ATOM 1221 N VAL A 144 -9.238 -5.188 -1.016 1.00 0.00 N ATOM 1222 CA VAL A 144 -9.581 -5.301 -2.429 1.00 0.00 C ATOM 1223 C VAL A 144 -10.955 -5.937 -2.623 1.00 0.00 C ATOM 1224 O VAL A 144 -11.386 -6.764 -1.821 1.00 0.00 O ATOM 1225 CB VAL A 144 -8.533 -6.131 -3.195 1.00 0.00 C ATOM 1226 CG1 VAL A 144 -8.789 -6.067 -4.692 1.00 0.00 C ATOM 1227 CG2 VAL A 144 -7.128 -5.651 -2.865 1.00 0.00 C ATOM 0 H VAL A 144 -9.586 -5.950 -0.434 1.00 0.00 H new ATOM 0 HA VAL A 144 -9.599 -4.287 -2.827 1.00 0.00 H new ATOM 0 HB VAL A 144 -8.620 -7.171 -2.881 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.038 -6.659 -5.215 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -9.781 -6.464 -4.909 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -8.732 -5.031 -5.027 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -6.401 -6.249 -3.415 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -7.025 -4.603 -3.148 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -6.949 -5.757 -1.795 1.00 0.00 H new ATOM 1237 N LYS A 145 -11.632 -5.545 -3.698 1.00 0.00 N ATOM 1238 CA LYS A 145 -12.955 -6.075 -4.009 1.00 0.00 C ATOM 1239 C LYS A 145 -13.187 -6.094 -5.517 1.00 0.00 C ATOM 1240 O LYS A 145 -12.327 -5.674 -6.291 1.00 0.00 O ATOM 1241 CB LYS A 145 -14.040 -5.246 -3.318 1.00 0.00 C ATOM 1242 CG LYS A 145 -13.911 -3.752 -3.557 1.00 0.00 C ATOM 1243 CD LYS A 145 -14.507 -2.949 -2.411 1.00 0.00 C ATOM 1244 CE LYS A 145 -15.990 -3.239 -2.240 1.00 0.00 C ATOM 1245 NZ LYS A 145 -16.749 -2.031 -1.814 1.00 0.00 N ATOM 0 H LYS A 145 -11.285 -4.860 -4.370 1.00 0.00 H new ATOM 0 HA LYS A 145 -13.008 -7.099 -3.638 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.017 -5.578 -3.669 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -14.004 -5.438 -2.246 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -12.859 -3.491 -3.677 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -14.413 -3.487 -4.488 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -13.980 -3.186 -1.487 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -14.362 -1.885 -2.597 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -16.398 -3.610 -3.180 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -16.122 -4.029 -1.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -17.629 -2.322 -1.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -16.171 -1.473 -1.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -16.978 -1.453 -2.648 1.00 0.00 H new ATOM 1259 N THR A 146 -14.351 -6.586 -5.931 1.00 0.00 N ATOM 1260 CA THR A 146 -14.687 -6.663 -7.349 1.00 0.00 C ATOM 1261 C THR A 146 -15.899 -5.796 -7.689 1.00 0.00 C ATOM 1262 O THR A 146 -16.268 -5.669 -8.857 1.00 0.00 O ATOM 1263 CB THR A 146 -14.962 -8.114 -7.748 1.00 0.00 C ATOM 1264 OG1 THR A 146 -15.296 -8.201 -9.121 1.00 0.00 O ATOM 1265 CG2 THR A 146 -16.086 -8.748 -6.959 1.00 0.00 C ATOM 0 H THR A 146 -15.076 -6.937 -5.306 1.00 0.00 H new ATOM 0 HA THR A 146 -13.833 -6.285 -7.911 1.00 0.00 H new ATOM 0 HB THR A 146 -14.040 -8.654 -7.532 1.00 0.00 H new ATOM 0 HG1 THR A 146 -15.661 -7.343 -9.424 1.00 0.00 H new ATOM 0 HG21 THR A 146 -16.229 -9.776 -7.291 1.00 0.00 H new ATOM 0 HG22 THR A 146 -15.835 -8.741 -5.898 1.00 0.00 H new ATOM 0 HG23 THR A 146 -17.005 -8.184 -7.118 1.00 0.00 H new ATOM 1273 N THR A 147 -16.518 -5.202 -6.673 1.00 0.00 N ATOM 1274 CA THR A 147 -17.685 -4.354 -6.884 1.00 0.00 C ATOM 1275 C THR A 147 -17.555 -3.041 -6.116 1.00 0.00 C ATOM 1276 O THR A 147 -16.655 -2.880 -5.292 1.00 0.00 O ATOM 1277 CB THR A 147 -18.960 -5.086 -6.458 1.00 0.00 C ATOM 1278 OG1 THR A 147 -18.651 -6.193 -5.630 1.00 0.00 O ATOM 1279 CG2 THR A 147 -19.773 -5.600 -7.626 1.00 0.00 C ATOM 0 H THR A 147 -16.231 -5.292 -5.698 1.00 0.00 H new ATOM 0 HA THR A 147 -17.745 -4.124 -7.948 1.00 0.00 H new ATOM 0 HB THR A 147 -19.552 -4.345 -5.921 1.00 0.00 H new ATOM 0 HG1 THR A 147 -19.479 -6.646 -5.367 1.00 0.00 H new ATOM 0 HG21 THR A 147 -20.663 -6.108 -7.254 1.00 0.00 H new ATOM 0 HG22 THR A 147 -20.071 -4.764 -8.258 1.00 0.00 H new ATOM 0 HG23 THR A 147 -19.172 -6.299 -8.208 1.00 0.00 H new ATOM 1287 N GLN A 148 -18.459 -2.108 -6.395 1.00 0.00 N ATOM 1288 CA GLN A 148 -18.448 -0.810 -5.732 1.00 0.00 C ATOM 1289 C GLN A 148 -18.831 -0.948 -4.263 1.00 0.00 C ATOM 1290 O GLN A 148 -18.208 -0.344 -3.388 1.00 0.00 O ATOM 1291 CB GLN A 148 -19.409 0.153 -6.433 1.00 0.00 C ATOM 1292 CG GLN A 148 -19.280 0.148 -7.948 1.00 0.00 C ATOM 1293 CD GLN A 148 -20.623 0.101 -8.651 1.00 0.00 C ATOM 1294 OE1 GLN A 148 -21.667 -0.046 -8.014 1.00 0.00 O ATOM 1295 NE2 GLN A 148 -20.604 0.226 -9.973 1.00 0.00 N ATOM 0 H GLN A 148 -19.209 -2.227 -7.076 1.00 0.00 H new ATOM 0 HA GLN A 148 -17.436 -0.409 -5.790 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -20.432 -0.108 -6.163 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -19.230 1.163 -6.065 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -18.740 1.040 -8.265 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -18.684 -0.712 -8.255 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -19.717 0.346 -10.461 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -21.477 0.202 -10.500 1.00 0.00 H new ATOM 1304 N ASN A 149 -19.861 -1.745 -3.999 1.00 0.00 N ATOM 1305 CA ASN A 149 -20.331 -1.964 -2.636 1.00 0.00 C ATOM 1306 C ASN A 149 -20.166 -3.426 -2.233 1.00 0.00 C ATOM 1307 O ASN A 149 -20.990 -3.975 -1.500 1.00 0.00 O ATOM 1308 CB ASN A 149 -21.799 -1.548 -2.508 1.00 0.00 C ATOM 1309 CG ASN A 149 -22.060 -0.727 -1.261 1.00 0.00 C ATOM 1310 OD1 ASN A 149 -22.772 -1.161 -0.356 1.00 0.00 O ATOM 1311 ND2 ASN A 149 -21.483 0.468 -1.208 1.00 0.00 N ATOM 0 H ASN A 149 -20.387 -2.251 -4.712 1.00 0.00 H new ATOM 0 HA ASN A 149 -19.728 -1.351 -1.966 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -22.088 -0.971 -3.387 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -22.426 -2.439 -2.491 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -21.623 1.066 -0.394 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -20.900 0.788 -1.982 1.00 0.00 H new ATOM 1318 N GLY A 150 -19.098 -4.052 -2.716 1.00 0.00 N ATOM 1319 CA GLY A 150 -18.846 -5.445 -2.396 1.00 0.00 C ATOM 1320 C GLY A 150 -18.131 -5.615 -1.070 1.00 0.00 C ATOM 1321 O GLY A 150 -17.914 -4.644 -0.344 1.00 0.00 O ATOM 0 H GLY A 150 -18.402 -3.619 -3.324 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -19.792 -5.985 -2.367 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -18.247 -5.894 -3.188 1.00 0.00 H new ATOM 1325 N SER A 151 -17.765 -6.853 -0.751 1.00 0.00 N ATOM 1326 CA SER A 151 -17.070 -7.146 0.496 1.00 0.00 C ATOM 1327 C SER A 151 -15.637 -6.628 0.454 1.00 0.00 C ATOM 1328 O SER A 151 -15.040 -6.512 -0.616 1.00 0.00 O ATOM 1329 CB SER A 151 -17.072 -8.652 0.766 1.00 0.00 C ATOM 1330 OG SER A 151 -17.109 -8.922 2.156 1.00 0.00 O ATOM 0 H SER A 151 -17.938 -7.668 -1.339 1.00 0.00 H new ATOM 0 HA SER A 151 -17.598 -6.639 1.304 1.00 0.00 H new ATOM 0 HB2 SER A 151 -17.934 -9.110 0.281 1.00 0.00 H new ATOM 0 HB3 SER A 151 -16.182 -9.104 0.328 1.00 0.00 H new ATOM 0 HG SER A 151 -17.111 -9.891 2.301 1.00 0.00 H new ATOM 1336 N TYR A 152 -15.091 -6.318 1.625 1.00 0.00 N ATOM 1337 CA TYR A 152 -13.728 -5.810 1.721 1.00 0.00 C ATOM 1338 C TYR A 152 -12.776 -6.898 2.211 1.00 0.00 C ATOM 1339 O TYR A 152 -12.822 -7.298 3.374 1.00 0.00 O ATOM 1340 CB TYR A 152 -13.675 -4.608 2.666 1.00 0.00 C ATOM 1341 CG TYR A 152 -14.168 -3.323 2.040 1.00 0.00 C ATOM 1342 CD1 TYR A 152 -13.387 -2.633 1.120 1.00 0.00 C ATOM 1343 CD2 TYR A 152 -15.412 -2.798 2.369 1.00 0.00 C ATOM 1344 CE1 TYR A 152 -13.833 -1.456 0.547 1.00 0.00 C ATOM 1345 CE2 TYR A 152 -15.864 -1.623 1.799 1.00 0.00 C ATOM 1346 CZ TYR A 152 -15.071 -0.956 0.889 1.00 0.00 C ATOM 1347 OH TYR A 152 -15.518 0.214 0.321 1.00 0.00 O ATOM 0 H TYR A 152 -15.571 -6.410 2.520 1.00 0.00 H new ATOM 0 HA TYR A 152 -13.413 -5.496 0.726 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -14.275 -4.825 3.550 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -12.648 -4.467 3.004 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -12.417 -3.022 0.848 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -16.036 -3.317 3.082 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -13.214 -0.931 -0.165 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -16.834 -1.229 2.065 1.00 0.00 H new ATOM 0 HH TYR A 152 -16.409 0.427 0.669 1.00 0.00 H new ATOM 1357 N SER A 153 -11.916 -7.372 1.315 1.00 0.00 N ATOM 1358 CA SER A 153 -10.954 -8.412 1.658 1.00 0.00 C ATOM 1359 C SER A 153 -9.621 -7.803 2.081 1.00 0.00 C ATOM 1360 O SER A 153 -8.843 -7.346 1.245 1.00 0.00 O ATOM 1361 CB SER A 153 -10.743 -9.353 0.470 1.00 0.00 C ATOM 1362 OG SER A 153 -11.620 -10.465 0.536 1.00 0.00 O ATOM 0 H SER A 153 -11.866 -7.053 0.348 1.00 0.00 H new ATOM 0 HA SER A 153 -11.356 -8.980 2.497 1.00 0.00 H new ATOM 0 HB2 SER A 153 -10.908 -8.811 -0.461 1.00 0.00 H new ATOM 0 HB3 SER A 153 -9.710 -9.701 0.457 1.00 0.00 H new ATOM 0 HG SER A 153 -11.466 -11.049 -0.235 1.00 0.00 H new ATOM 1368 N GLN A 154 -9.366 -7.798 3.386 1.00 0.00 N ATOM 1369 CA GLN A 154 -8.129 -7.242 3.920 1.00 0.00 C ATOM 1370 C GLN A 154 -6.985 -8.244 3.798 1.00 0.00 C ATOM 1371 O GLN A 154 -7.093 -9.383 4.253 1.00 0.00 O ATOM 1372 CB GLN A 154 -8.314 -6.840 5.385 1.00 0.00 C ATOM 1373 CG GLN A 154 -9.528 -5.956 5.623 1.00 0.00 C ATOM 1374 CD GLN A 154 -10.619 -6.660 6.403 1.00 0.00 C ATOM 1375 OE1 GLN A 154 -10.511 -6.634 7.728 1.00 0.00 O flip ATOM 1376 NE2 GLN A 154 -11.550 -7.222 5.825 1.00 0.00 N flip ATOM 0 H GLN A 154 -10.000 -8.173 4.092 1.00 0.00 H new ATOM 0 HA GLN A 154 -7.878 -6.356 3.336 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -8.406 -7.741 5.992 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -7.421 -6.316 5.725 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -9.220 -5.061 6.163 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -9.927 -5.628 4.663 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -11.594 -7.218 4.806 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -12.277 -7.692 6.365 1.00 0.00 H new ATOM 1385 N TYR A 155 -5.890 -7.812 3.182 1.00 0.00 N ATOM 1386 CA TYR A 155 -4.725 -8.670 3.001 1.00 0.00 C ATOM 1387 C TYR A 155 -3.462 -7.839 2.798 1.00 0.00 C ATOM 1388 O TYR A 155 -3.532 -6.630 2.576 1.00 0.00 O ATOM 1389 CB TYR A 155 -4.935 -9.602 1.805 1.00 0.00 C ATOM 1390 CG TYR A 155 -5.976 -10.671 2.044 1.00 0.00 C ATOM 1391 CD1 TYR A 155 -5.623 -11.904 2.579 1.00 0.00 C ATOM 1392 CD2 TYR A 155 -7.311 -10.449 1.736 1.00 0.00 C ATOM 1393 CE1 TYR A 155 -6.571 -12.885 2.799 1.00 0.00 C ATOM 1394 CE2 TYR A 155 -8.267 -11.425 1.954 1.00 0.00 C ATOM 1395 CZ TYR A 155 -7.891 -12.640 2.485 1.00 0.00 C ATOM 1396 OH TYR A 155 -8.839 -13.614 2.702 1.00 0.00 O ATOM 0 H TYR A 155 -5.785 -6.872 2.799 1.00 0.00 H new ATOM 0 HA TYR A 155 -4.601 -9.269 3.903 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -5.229 -9.008 0.940 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -3.987 -10.079 1.557 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -4.590 -12.099 2.827 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -7.609 -9.498 1.319 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -6.280 -13.838 3.215 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -9.302 -11.236 1.710 1.00 0.00 H new ATOM 0 HH TYR A 155 -9.719 -13.281 2.428 1.00 0.00 H new ATOM 1406 N GLY A 156 -2.309 -8.495 2.878 1.00 0.00 N ATOM 1407 CA GLY A 156 -1.048 -7.800 2.700 1.00 0.00 C ATOM 1408 C GLY A 156 -0.524 -7.205 3.995 1.00 0.00 C ATOM 1409 O GLY A 156 -0.203 -6.018 4.048 1.00 0.00 O ATOM 0 H GLY A 156 -2.226 -9.495 3.063 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.309 -8.492 2.297 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -1.175 -7.006 1.964 1.00 0.00 H new ATOM 1413 N PRO A 157 -0.429 -8.012 5.066 1.00 0.00 N ATOM 1414 CA PRO A 157 0.061 -7.542 6.366 1.00 0.00 C ATOM 1415 C PRO A 157 1.567 -7.302 6.367 1.00 0.00 C ATOM 1416 O PRO A 157 2.340 -8.131 5.889 1.00 0.00 O ATOM 1417 CB PRO A 157 -0.299 -8.688 7.312 1.00 0.00 C ATOM 1418 CG PRO A 157 -0.317 -9.900 6.446 1.00 0.00 C ATOM 1419 CD PRO A 157 -0.794 -9.441 5.095 1.00 0.00 C ATOM 0 HA PRO A 157 -0.378 -6.584 6.646 1.00 0.00 H new ATOM 0 HB2 PRO A 157 0.433 -8.785 8.114 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -1.268 -8.523 7.783 1.00 0.00 H new ATOM 0 HG2 PRO A 157 0.676 -10.345 6.378 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -0.981 -10.662 6.855 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -0.311 -9.995 4.290 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -1.869 -9.583 4.980 1.00 0.00 H new ATOM 1427 N LEU A 158 1.976 -6.161 6.914 1.00 0.00 N ATOM 1428 CA LEU A 158 3.390 -5.809 6.982 1.00 0.00 C ATOM 1429 C LEU A 158 3.688 -5.004 8.242 1.00 0.00 C ATOM 1430 O LEU A 158 2.836 -4.265 8.735 1.00 0.00 O ATOM 1431 CB LEU A 158 3.800 -5.009 5.743 1.00 0.00 C ATOM 1432 CG LEU A 158 5.297 -4.716 5.630 1.00 0.00 C ATOM 1433 CD1 LEU A 158 5.985 -5.767 4.773 1.00 0.00 C ATOM 1434 CD2 LEU A 158 5.527 -3.326 5.055 1.00 0.00 C ATOM 0 H LEU A 158 1.348 -5.465 7.316 1.00 0.00 H new ATOM 0 HA LEU A 158 3.968 -6.733 7.016 1.00 0.00 H new ATOM 0 HB2 LEU A 158 3.484 -5.556 4.855 1.00 0.00 H new ATOM 0 HB3 LEU A 158 3.259 -4.063 5.744 1.00 0.00 H new ATOM 0 HG LEU A 158 5.729 -4.751 6.630 1.00 0.00 H new ATOM 0 HD11 LEU A 158 7.049 -5.541 4.705 1.00 0.00 H new ATOM 0 HD12 LEU A 158 5.851 -6.750 5.225 1.00 0.00 H new ATOM 0 HD13 LEU A 158 5.549 -5.765 3.774 1.00 0.00 H new ATOM 0 HD21 LEU A 158 6.598 -3.135 4.982 1.00 0.00 H new ATOM 0 HD22 LEU A 158 5.079 -3.264 4.063 1.00 0.00 H new ATOM 0 HD23 LEU A 158 5.070 -2.582 5.707 1.00 0.00 H new ATOM 1446 N GLN A 159 4.903 -5.153 8.759 1.00 0.00 N ATOM 1447 CA GLN A 159 5.315 -4.439 9.963 1.00 0.00 C ATOM 1448 C GLN A 159 6.583 -3.632 9.708 1.00 0.00 C ATOM 1449 O GLN A 159 7.694 -4.123 9.911 1.00 0.00 O ATOM 1450 CB GLN A 159 5.542 -5.423 11.112 1.00 0.00 C ATOM 1451 CG GLN A 159 4.266 -6.085 11.607 1.00 0.00 C ATOM 1452 CD GLN A 159 4.288 -6.353 13.098 1.00 0.00 C ATOM 1453 OE1 GLN A 159 4.717 -5.510 13.886 1.00 0.00 O ATOM 1454 NE2 GLN A 159 3.828 -7.534 13.494 1.00 0.00 N ATOM 0 H GLN A 159 5.620 -5.761 8.364 1.00 0.00 H new ATOM 0 HA GLN A 159 4.517 -3.749 10.239 1.00 0.00 H new ATOM 0 HB2 GLN A 159 6.239 -6.195 10.786 1.00 0.00 H new ATOM 0 HB3 GLN A 159 6.014 -4.897 11.942 1.00 0.00 H new ATOM 0 HG2 GLN A 159 3.415 -5.447 11.369 1.00 0.00 H new ATOM 0 HG3 GLN A 159 4.119 -7.025 11.075 1.00 0.00 H new ATOM 0 HE21 GLN A 159 3.482 -8.203 12.806 1.00 0.00 H new ATOM 0 HE22 GLN A 159 3.821 -7.772 14.486 1.00 0.00 H new ATOM 1463 N SER A 160 6.411 -2.393 9.262 1.00 0.00 N ATOM 1464 CA SER A 160 7.543 -1.517 8.979 1.00 0.00 C ATOM 1465 C SER A 160 7.870 -0.642 10.185 1.00 0.00 C ATOM 1466 O SER A 160 7.022 0.107 10.670 1.00 0.00 O ATOM 1467 CB SER A 160 7.241 -0.637 7.763 1.00 0.00 C ATOM 1468 OG SER A 160 8.418 -0.372 7.020 1.00 0.00 O ATOM 0 H SER A 160 5.498 -1.972 9.088 1.00 0.00 H new ATOM 0 HA SER A 160 8.409 -2.142 8.762 1.00 0.00 H new ATOM 0 HB2 SER A 160 6.508 -1.132 7.125 1.00 0.00 H new ATOM 0 HB3 SER A 160 6.795 0.302 8.091 1.00 0.00 H new ATOM 0 HG SER A 160 8.209 -0.379 6.063 1.00 0.00 H new ATOM 1474 N THR A 161 9.106 -0.743 10.664 1.00 0.00 N ATOM 1475 CA THR A 161 9.547 0.039 11.814 1.00 0.00 C ATOM 1476 C THR A 161 9.824 1.490 11.419 1.00 0.00 C ATOM 1477 O THR A 161 9.325 2.418 12.054 1.00 0.00 O ATOM 1478 CB THR A 161 10.801 -0.581 12.435 1.00 0.00 C ATOM 1479 OG1 THR A 161 10.939 -1.935 12.043 1.00 0.00 O ATOM 1480 CG2 THR A 161 10.804 -0.538 13.948 1.00 0.00 C ATOM 0 H THR A 161 9.820 -1.358 10.274 1.00 0.00 H new ATOM 0 HA THR A 161 8.744 0.030 12.551 1.00 0.00 H new ATOM 0 HB THR A 161 11.632 0.022 12.069 1.00 0.00 H new ATOM 0 HG1 THR A 161 11.882 -2.128 11.860 1.00 0.00 H new ATOM 0 HG21 THR A 161 11.720 -0.993 14.323 1.00 0.00 H new ATOM 0 HG22 THR A 161 10.750 0.498 14.283 1.00 0.00 H new ATOM 0 HG23 THR A 161 9.943 -1.088 14.329 1.00 0.00 H new ATOM 1488 N PRO A 162 10.629 1.707 10.362 1.00 0.00 N ATOM 1489 CA PRO A 162 10.970 3.050 9.893 1.00 0.00 C ATOM 1490 C PRO A 162 9.894 3.657 8.994 1.00 0.00 C ATOM 1491 O PRO A 162 10.091 4.729 8.420 1.00 0.00 O ATOM 1492 CB PRO A 162 12.254 2.813 9.104 1.00 0.00 C ATOM 1493 CG PRO A 162 12.101 1.440 8.546 1.00 0.00 C ATOM 1494 CD PRO A 162 11.279 0.661 9.543 1.00 0.00 C ATOM 0 HA PRO A 162 11.070 3.758 10.715 1.00 0.00 H new ATOM 0 HB2 PRO A 162 12.375 3.552 8.312 1.00 0.00 H new ATOM 0 HB3 PRO A 162 13.133 2.885 9.745 1.00 0.00 H new ATOM 0 HG2 PRO A 162 11.607 1.469 7.575 1.00 0.00 H new ATOM 0 HG3 PRO A 162 13.074 0.972 8.395 1.00 0.00 H new ATOM 0 HD2 PRO A 162 10.544 0.028 9.047 1.00 0.00 H new ATOM 0 HD3 PRO A 162 11.904 0.007 10.152 1.00 0.00 H new ATOM 1502 N LYS A 163 8.760 2.972 8.871 1.00 0.00 N ATOM 1503 CA LYS A 163 7.664 3.455 8.037 1.00 0.00 C ATOM 1504 C LYS A 163 8.099 3.564 6.579 1.00 0.00 C ATOM 1505 O LYS A 163 8.411 4.651 6.094 1.00 0.00 O ATOM 1506 CB LYS A 163 7.174 4.817 8.536 1.00 0.00 C ATOM 1507 CG LYS A 163 7.034 4.901 10.049 1.00 0.00 C ATOM 1508 CD LYS A 163 7.801 6.087 10.615 1.00 0.00 C ATOM 1509 CE LYS A 163 7.028 6.769 11.732 1.00 0.00 C ATOM 1510 NZ LYS A 163 7.932 7.446 12.702 1.00 0.00 N ATOM 0 H LYS A 163 8.577 2.083 9.337 1.00 0.00 H new ATOM 0 HA LYS A 163 6.847 2.736 8.104 1.00 0.00 H new ATOM 0 HB2 LYS A 163 7.868 5.588 8.201 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.209 5.036 8.078 1.00 0.00 H new ATOM 0 HG2 LYS A 163 5.980 4.988 10.314 1.00 0.00 H new ATOM 0 HG3 LYS A 163 7.401 3.980 10.501 1.00 0.00 H new ATOM 0 HD2 LYS A 163 8.767 5.750 10.992 1.00 0.00 H new ATOM 0 HD3 LYS A 163 8.002 6.805 9.820 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.342 7.500 11.304 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.421 6.031 12.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 7.365 7.898 13.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 8.570 6.745 13.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 8.493 8.168 12.207 1.00 0.00 H new ATOM 1524 N LEU A 164 8.115 2.431 5.884 1.00 0.00 N ATOM 1525 CA LEU A 164 8.512 2.403 4.481 1.00 0.00 C ATOM 1526 C LEU A 164 7.871 1.227 3.752 1.00 0.00 C ATOM 1527 O LEU A 164 8.005 0.077 4.169 1.00 0.00 O ATOM 1528 CB LEU A 164 10.035 2.321 4.363 1.00 0.00 C ATOM 1529 CG LEU A 164 10.790 3.558 4.851 1.00 0.00 C ATOM 1530 CD1 LEU A 164 12.289 3.297 4.867 1.00 0.00 C ATOM 1531 CD2 LEU A 164 10.467 4.759 3.974 1.00 0.00 C ATOM 0 H LEU A 164 7.858 1.522 6.269 1.00 0.00 H new ATOM 0 HA LEU A 164 8.165 3.325 4.015 1.00 0.00 H new ATOM 0 HB2 LEU A 164 10.382 1.456 4.928 1.00 0.00 H new ATOM 0 HB3 LEU A 164 10.294 2.144 3.319 1.00 0.00 H new ATOM 0 HG LEU A 164 10.469 3.778 5.869 1.00 0.00 H new ATOM 0 HD11 LEU A 164 12.810 4.188 5.217 1.00 0.00 H new ATOM 0 HD12 LEU A 164 12.506 2.464 5.535 1.00 0.00 H new ATOM 0 HD13 LEU A 164 12.626 3.052 3.860 1.00 0.00 H new ATOM 0 HD21 LEU A 164 11.013 5.631 4.335 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.760 4.548 2.946 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.396 4.960 4.012 1.00 0.00 H new ATOM 1543 N TYR A 165 7.173 1.524 2.660 1.00 0.00 N ATOM 1544 CA TYR A 165 6.511 0.492 1.869 1.00 0.00 C ATOM 1545 C TYR A 165 7.099 0.424 0.463 1.00 0.00 C ATOM 1546 O TYR A 165 7.817 1.329 0.037 1.00 0.00 O ATOM 1547 CB TYR A 165 5.009 0.766 1.791 1.00 0.00 C ATOM 1548 CG TYR A 165 4.159 -0.485 1.780 1.00 0.00 C ATOM 1549 CD1 TYR A 165 3.743 -1.077 2.965 1.00 0.00 C ATOM 1550 CD2 TYR A 165 3.770 -1.071 0.581 1.00 0.00 C ATOM 1551 CE1 TYR A 165 2.965 -2.219 2.958 1.00 0.00 C ATOM 1552 CE2 TYR A 165 2.991 -2.212 0.566 1.00 0.00 C ATOM 1553 CZ TYR A 165 2.592 -2.782 1.755 1.00 0.00 C ATOM 1554 OH TYR A 165 1.817 -3.919 1.744 1.00 0.00 O ATOM 0 H TYR A 165 7.051 2.472 2.303 1.00 0.00 H new ATOM 0 HA TYR A 165 6.674 -0.468 2.360 1.00 0.00 H new ATOM 0 HB2 TYR A 165 4.718 1.384 2.640 1.00 0.00 H new ATOM 0 HB3 TYR A 165 4.801 1.343 0.890 1.00 0.00 H new ATOM 0 HD1 TYR A 165 4.032 -0.638 3.908 1.00 0.00 H new ATOM 0 HD2 TYR A 165 4.081 -0.628 -0.353 1.00 0.00 H new ATOM 0 HE1 TYR A 165 2.651 -2.668 3.889 1.00 0.00 H new ATOM 0 HE2 TYR A 165 2.696 -2.655 -0.374 1.00 0.00 H new ATOM 0 HH TYR A 165 0.879 -3.674 1.598 1.00 0.00 H new ATOM 1564 N ALA A 166 6.787 -0.650 -0.254 1.00 0.00 N ATOM 1565 CA ALA A 166 7.283 -0.833 -1.612 1.00 0.00 C ATOM 1566 C ALA A 166 6.285 -1.615 -2.460 1.00 0.00 C ATOM 1567 O ALA A 166 6.023 -2.790 -2.203 1.00 0.00 O ATOM 1568 CB ALA A 166 8.629 -1.541 -1.591 1.00 0.00 C ATOM 0 H ALA A 166 6.193 -1.407 0.083 1.00 0.00 H new ATOM 0 HA ALA A 166 7.410 0.152 -2.062 1.00 0.00 H new ATOM 0 HB1 ALA A 166 8.988 -1.671 -2.612 1.00 0.00 H new ATOM 0 HB2 ALA A 166 9.346 -0.943 -1.028 1.00 0.00 H new ATOM 0 HB3 ALA A 166 8.519 -2.517 -1.118 1.00 0.00 H new ATOM 1574 N VAL A 167 5.728 -0.955 -3.472 1.00 0.00 N ATOM 1575 CA VAL A 167 4.757 -1.590 -4.355 1.00 0.00 C ATOM 1576 C VAL A 167 5.214 -1.531 -5.810 1.00 0.00 C ATOM 1577 O VAL A 167 5.898 -0.593 -6.218 1.00 0.00 O ATOM 1578 CB VAL A 167 3.372 -0.928 -4.237 1.00 0.00 C ATOM 1579 CG1 VAL A 167 2.330 -1.729 -5.001 1.00 0.00 C ATOM 1580 CG2 VAL A 167 2.975 -0.778 -2.776 1.00 0.00 C ATOM 0 H VAL A 167 5.933 0.018 -3.700 1.00 0.00 H new ATOM 0 HA VAL A 167 4.681 -2.632 -4.043 1.00 0.00 H new ATOM 0 HB VAL A 167 3.426 0.067 -4.679 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.358 -1.246 -4.906 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.609 -1.779 -6.053 1.00 0.00 H new ATOM 0 HG13 VAL A 167 2.275 -2.738 -4.592 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.993 -0.308 -2.712 1.00 0.00 H new ATOM 0 HG22 VAL A 167 2.938 -1.761 -2.306 1.00 0.00 H new ATOM 0 HG23 VAL A 167 3.709 -0.157 -2.262 1.00 0.00 H new ATOM 1590 N MET A 168 4.827 -2.538 -6.586 1.00 0.00 N ATOM 1591 CA MET A 168 5.193 -2.601 -7.996 1.00 0.00 C ATOM 1592 C MET A 168 4.059 -3.198 -8.825 1.00 0.00 C ATOM 1593 O MET A 168 3.046 -3.639 -8.282 1.00 0.00 O ATOM 1594 CB MET A 168 6.465 -3.433 -8.177 1.00 0.00 C ATOM 1595 CG MET A 168 7.422 -2.864 -9.213 1.00 0.00 C ATOM 1596 SD MET A 168 8.098 -4.128 -10.307 1.00 0.00 S ATOM 1597 CE MET A 168 8.509 -5.413 -9.129 1.00 0.00 C ATOM 0 H MET A 168 4.260 -3.322 -6.262 1.00 0.00 H new ATOM 0 HA MET A 168 5.379 -1.585 -8.344 1.00 0.00 H new ATOM 0 HB2 MET A 168 6.981 -3.506 -7.220 1.00 0.00 H new ATOM 0 HB3 MET A 168 6.188 -4.446 -8.468 1.00 0.00 H new ATOM 0 HG2 MET A 168 6.901 -2.114 -9.809 1.00 0.00 H new ATOM 0 HG3 MET A 168 8.240 -2.355 -8.704 1.00 0.00 H new ATOM 0 HE1 MET A 168 8.255 -6.386 -9.549 1.00 0.00 H new ATOM 0 HE2 MET A 168 9.576 -5.379 -8.911 1.00 0.00 H new ATOM 0 HE3 MET A 168 7.946 -5.257 -8.209 1.00 0.00 H new ATOM 1607 N LYS A 169 4.236 -3.209 -10.142 1.00 0.00 N ATOM 1608 CA LYS A 169 3.227 -3.752 -11.044 1.00 0.00 C ATOM 1609 C LYS A 169 3.829 -4.066 -12.410 1.00 0.00 C ATOM 1610 O LYS A 169 4.626 -3.293 -12.941 1.00 0.00 O ATOM 1611 CB LYS A 169 2.066 -2.765 -11.196 1.00 0.00 C ATOM 1612 CG LYS A 169 0.769 -3.250 -10.568 1.00 0.00 C ATOM 1613 CD LYS A 169 -0.422 -2.999 -11.479 1.00 0.00 C ATOM 1614 CE LYS A 169 -1.118 -1.691 -11.139 1.00 0.00 C ATOM 1615 NZ LYS A 169 -1.970 -1.814 -9.925 1.00 0.00 N ATOM 0 H LYS A 169 5.068 -2.848 -10.608 1.00 0.00 H new ATOM 0 HA LYS A 169 2.851 -4.680 -10.613 1.00 0.00 H new ATOM 0 HB2 LYS A 169 2.346 -1.814 -10.742 1.00 0.00 H new ATOM 0 HB3 LYS A 169 1.898 -2.575 -12.256 1.00 0.00 H new ATOM 0 HG2 LYS A 169 0.845 -4.316 -10.352 1.00 0.00 H new ATOM 0 HG3 LYS A 169 0.613 -2.743 -9.616 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -0.089 -2.976 -12.517 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -1.130 -3.823 -11.389 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -0.371 -0.913 -10.981 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -1.732 -1.377 -11.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -2.649 -1.027 -9.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -2.486 -2.716 -9.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -1.370 -1.785 -9.076 1.00 0.00 H new ATOM 1629 N HIS A 170 3.441 -5.206 -12.974 1.00 0.00 N ATOM 1630 CA HIS A 170 3.940 -5.622 -14.279 1.00 0.00 C ATOM 1631 C HIS A 170 3.270 -6.916 -14.732 1.00 0.00 C ATOM 1632 O HIS A 170 2.831 -7.719 -13.908 1.00 0.00 O ATOM 1633 CB HIS A 170 5.462 -5.803 -14.234 1.00 0.00 C ATOM 1634 CG HIS A 170 5.900 -7.052 -13.529 1.00 0.00 C ATOM 1635 ND1 HIS A 170 6.774 -7.962 -14.086 1.00 0.00 N ATOM 1636 CD2 HIS A 170 5.577 -7.542 -12.310 1.00 0.00 C ATOM 1637 CE1 HIS A 170 6.967 -8.959 -13.239 1.00 0.00 C ATOM 1638 NE2 HIS A 170 6.253 -8.726 -12.154 1.00 0.00 N ATOM 0 H HIS A 170 2.783 -5.858 -12.547 1.00 0.00 H new ATOM 0 HA HIS A 170 3.698 -4.841 -14.999 1.00 0.00 H new ATOM 0 HB2 HIS A 170 5.848 -5.818 -15.253 1.00 0.00 H new ATOM 0 HB3 HIS A 170 5.907 -4.941 -13.737 1.00 0.00 H new ATOM 0 HD2 HIS A 170 4.911 -7.086 -11.593 1.00 0.00 H new ATOM 0 HE1 HIS A 170 7.601 -9.817 -13.407 1.00 0.00 H new ATOM 0 HE2 HIS A 170 6.210 -9.329 -11.332 1.00 0.00 H new ATOM 1647 N ASN A 171 3.200 -7.112 -16.045 1.00 0.00 N ATOM 1648 CA ASN A 171 2.588 -8.310 -16.613 1.00 0.00 C ATOM 1649 C ASN A 171 1.090 -8.351 -16.320 1.00 0.00 C ATOM 1650 O ASN A 171 0.268 -8.169 -17.218 1.00 0.00 O ATOM 1651 CB ASN A 171 3.267 -9.567 -16.061 1.00 0.00 C ATOM 1652 CG ASN A 171 3.034 -10.782 -16.938 1.00 0.00 C ATOM 1653 OD1 ASN A 171 2.228 -10.745 -17.868 1.00 0.00 O ATOM 1654 ND2 ASN A 171 3.739 -11.868 -16.644 1.00 0.00 N ATOM 0 H ASN A 171 3.560 -6.455 -16.738 1.00 0.00 H new ATOM 0 HA ASN A 171 2.724 -8.279 -17.694 1.00 0.00 H new ATOM 0 HB2 ASN A 171 4.338 -9.388 -15.970 1.00 0.00 H new ATOM 0 HB3 ASN A 171 2.891 -9.769 -15.058 1.00 0.00 H new ATOM 0 HD21 ASN A 171 3.624 -12.716 -17.198 1.00 0.00 H new ATOM 0 HD22 ASN A 171 4.396 -11.854 -15.864 1.00 0.00 H new ATOM 1661 N GLY A 172 0.743 -8.589 -15.059 1.00 0.00 N ATOM 1662 CA GLY A 172 -0.653 -8.648 -14.671 1.00 0.00 C ATOM 1663 C GLY A 172 -0.832 -8.888 -13.184 1.00 0.00 C ATOM 1664 O GLY A 172 -1.786 -9.543 -12.766 1.00 0.00 O ATOM 0 H GLY A 172 1.405 -8.742 -14.299 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -1.143 -7.714 -14.947 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -1.148 -9.444 -15.227 1.00 0.00 H new ATOM 1668 N LYS A 173 0.090 -8.358 -12.386 1.00 0.00 N ATOM 1669 CA LYS A 173 0.029 -8.519 -10.938 1.00 0.00 C ATOM 1670 C LYS A 173 0.682 -7.337 -10.230 1.00 0.00 C ATOM 1671 O LYS A 173 1.407 -6.555 -10.845 1.00 0.00 O ATOM 1672 CB LYS A 173 0.715 -9.821 -10.519 1.00 0.00 C ATOM 1673 CG LYS A 173 2.110 -9.986 -11.099 1.00 0.00 C ATOM 1674 CD LYS A 173 2.395 -11.436 -11.459 1.00 0.00 C ATOM 1675 CE LYS A 173 1.776 -11.809 -12.796 1.00 0.00 C ATOM 1676 NZ LYS A 173 0.400 -12.354 -12.638 1.00 0.00 N ATOM 0 H LYS A 173 0.887 -7.814 -12.717 1.00 0.00 H new ATOM 0 HA LYS A 173 -1.021 -8.559 -10.647 1.00 0.00 H new ATOM 0 HB2 LYS A 173 0.776 -9.856 -9.431 1.00 0.00 H new ATOM 0 HB3 LYS A 173 0.098 -10.664 -10.831 1.00 0.00 H new ATOM 0 HG2 LYS A 173 2.212 -9.362 -11.987 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.849 -9.637 -10.378 1.00 0.00 H new ATOM 0 HD2 LYS A 173 3.472 -11.598 -11.498 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.002 -12.090 -10.680 1.00 0.00 H new ATOM 0 HE2 LYS A 173 1.747 -10.930 -13.440 1.00 0.00 H new ATOM 0 HE3 LYS A 173 2.404 -12.548 -13.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 0.236 -13.094 -13.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 0.294 -12.759 -11.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -0.293 -11.590 -12.768 1.00 0.00 H new ATOM 1690 N ILE A 174 0.419 -7.212 -8.933 1.00 0.00 N ATOM 1691 CA ILE A 174 0.981 -6.125 -8.140 1.00 0.00 C ATOM 1692 C ILE A 174 1.932 -6.659 -7.074 1.00 0.00 C ATOM 1693 O ILE A 174 1.505 -7.296 -6.110 1.00 0.00 O ATOM 1694 CB ILE A 174 -0.125 -5.296 -7.458 1.00 0.00 C ATOM 1695 CG1 ILE A 174 -1.182 -4.872 -8.478 1.00 0.00 C ATOM 1696 CG2 ILE A 174 0.473 -4.077 -6.771 1.00 0.00 C ATOM 1697 CD1 ILE A 174 -2.582 -4.808 -7.908 1.00 0.00 C ATOM 0 H ILE A 174 -0.180 -7.850 -8.409 1.00 0.00 H new ATOM 0 HA ILE A 174 1.532 -5.483 -8.827 1.00 0.00 H new ATOM 0 HB ILE A 174 -0.606 -5.917 -6.702 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -0.917 -3.894 -8.878 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -1.170 -5.572 -9.313 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.321 -3.502 -6.294 1.00 0.00 H new ATOM 0 HG22 ILE A 174 1.190 -4.400 -6.017 1.00 0.00 H new ATOM 0 HG23 ILE A 174 0.978 -3.455 -7.509 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.279 -4.501 -8.688 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.868 -5.791 -7.533 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -2.610 -4.086 -7.092 1.00 0.00 H new ATOM 1709 N TYR A 175 3.221 -6.394 -7.252 1.00 0.00 N ATOM 1710 CA TYR A 175 4.233 -6.846 -6.305 1.00 0.00 C ATOM 1711 C TYR A 175 4.295 -5.919 -5.095 1.00 0.00 C ATOM 1712 O TYR A 175 4.363 -4.698 -5.239 1.00 0.00 O ATOM 1713 CB TYR A 175 5.603 -6.913 -6.983 1.00 0.00 C ATOM 1714 CG TYR A 175 5.949 -8.286 -7.515 1.00 0.00 C ATOM 1715 CD1 TYR A 175 5.155 -8.899 -8.478 1.00 0.00 C ATOM 1716 CD2 TYR A 175 7.067 -8.969 -7.055 1.00 0.00 C ATOM 1717 CE1 TYR A 175 5.468 -10.153 -8.967 1.00 0.00 C ATOM 1718 CE2 TYR A 175 7.387 -10.223 -7.540 1.00 0.00 C ATOM 1719 CZ TYR A 175 6.584 -10.810 -8.495 1.00 0.00 C ATOM 1720 OH TYR A 175 6.899 -12.059 -8.979 1.00 0.00 O ATOM 0 H TYR A 175 3.590 -5.868 -8.044 1.00 0.00 H new ATOM 0 HA TYR A 175 3.957 -7.843 -5.963 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.628 -6.197 -7.805 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.368 -6.606 -6.270 1.00 0.00 H new ATOM 0 HD1 TYR A 175 4.280 -8.387 -8.850 1.00 0.00 H new ATOM 0 HD2 TYR A 175 7.697 -8.513 -6.306 1.00 0.00 H new ATOM 0 HE1 TYR A 175 4.841 -10.616 -9.715 1.00 0.00 H new ATOM 0 HE2 TYR A 175 8.261 -10.740 -7.173 1.00 0.00 H new ATOM 0 HH TYR A 175 7.715 -12.382 -8.544 1.00 0.00 H new ATOM 1730 N THR A 176 4.271 -6.504 -3.903 1.00 0.00 N ATOM 1731 CA THR A 176 4.324 -5.728 -2.669 1.00 0.00 C ATOM 1732 C THR A 176 5.046 -6.499 -1.569 1.00 0.00 C ATOM 1733 O THR A 176 5.110 -7.728 -1.597 1.00 0.00 O ATOM 1734 CB THR A 176 2.910 -5.366 -2.209 1.00 0.00 C ATOM 1735 OG1 THR A 176 2.932 -4.814 -0.905 1.00 0.00 O ATOM 1736 CG2 THR A 176 1.965 -6.549 -2.192 1.00 0.00 C ATOM 0 H THR A 176 4.215 -7.513 -3.765 1.00 0.00 H new ATOM 0 HA THR A 176 4.880 -4.813 -2.870 1.00 0.00 H new ATOM 0 HB THR A 176 2.546 -4.641 -2.937 1.00 0.00 H new ATOM 0 HG1 THR A 176 2.019 -4.588 -0.630 1.00 0.00 H new ATOM 0 HG21 THR A 176 0.980 -6.223 -1.857 1.00 0.00 H new ATOM 0 HG22 THR A 176 1.887 -6.967 -3.196 1.00 0.00 H new ATOM 0 HG23 THR A 176 2.347 -7.310 -1.511 1.00 0.00 H new ATOM 1744 N TYR A 177 5.587 -5.768 -0.600 1.00 0.00 N ATOM 1745 CA TYR A 177 6.305 -6.382 0.511 1.00 0.00 C ATOM 1746 C TYR A 177 5.339 -7.094 1.453 1.00 0.00 C ATOM 1747 O TYR A 177 4.155 -6.762 1.511 1.00 0.00 O ATOM 1748 CB TYR A 177 7.100 -5.326 1.277 1.00 0.00 C ATOM 1749 CG TYR A 177 8.422 -4.979 0.629 1.00 0.00 C ATOM 1750 CD1 TYR A 177 8.490 -4.652 -0.719 1.00 0.00 C ATOM 1751 CD2 TYR A 177 9.600 -4.981 1.365 1.00 0.00 C ATOM 1752 CE1 TYR A 177 9.695 -4.336 -1.316 1.00 0.00 C ATOM 1753 CE2 TYR A 177 10.809 -4.667 0.775 1.00 0.00 C ATOM 1754 CZ TYR A 177 10.852 -4.345 -0.565 1.00 0.00 C ATOM 1755 OH TYR A 177 12.054 -4.031 -1.155 1.00 0.00 O ATOM 0 H TYR A 177 5.542 -4.750 -0.562 1.00 0.00 H new ATOM 0 HA TYR A 177 6.996 -7.119 0.103 1.00 0.00 H new ATOM 0 HB2 TYR A 177 6.498 -4.421 1.363 1.00 0.00 H new ATOM 0 HB3 TYR A 177 7.284 -5.685 2.290 1.00 0.00 H new ATOM 0 HD1 TYR A 177 7.586 -4.645 -1.310 1.00 0.00 H new ATOM 0 HD2 TYR A 177 9.570 -5.232 2.415 1.00 0.00 H new ATOM 0 HE1 TYR A 177 9.731 -4.083 -2.365 1.00 0.00 H new ATOM 0 HE2 TYR A 177 11.716 -4.674 1.361 1.00 0.00 H new ATOM 0 HH TYR A 177 12.033 -4.292 -2.100 1.00 0.00 H new ATOM 1765 N ASN A 178 5.851 -8.078 2.186 1.00 0.00 N ATOM 1766 CA ASN A 178 5.029 -8.838 3.120 1.00 0.00 C ATOM 1767 C ASN A 178 5.856 -9.320 4.308 1.00 0.00 C ATOM 1768 O ASN A 178 6.868 -9.999 4.137 1.00 0.00 O ATOM 1769 CB ASN A 178 4.388 -10.036 2.411 1.00 0.00 C ATOM 1770 CG ASN A 178 3.946 -9.707 0.999 1.00 0.00 C ATOM 1771 OD1 ASN A 178 4.735 -9.773 0.057 1.00 0.00 O ATOM 1772 ND2 ASN A 178 2.676 -9.350 0.844 1.00 0.00 N ATOM 0 H ASN A 178 6.829 -8.367 2.151 1.00 0.00 H new ATOM 0 HA ASN A 178 4.243 -8.180 3.491 1.00 0.00 H new ATOM 0 HB2 ASN A 178 5.100 -10.861 2.382 1.00 0.00 H new ATOM 0 HB3 ASN A 178 3.528 -10.377 2.987 1.00 0.00 H new ATOM 0 HD21 ASN A 178 2.321 -9.118 -0.084 1.00 0.00 H new ATOM 0 HD22 ASN A 178 2.056 -9.308 1.653 1.00 0.00 H new ATOM 1779 N GLY A 179 5.419 -8.968 5.514 1.00 0.00 N ATOM 1780 CA GLY A 179 6.133 -9.378 6.711 1.00 0.00 C ATOM 1781 C GLY A 179 6.764 -8.211 7.445 1.00 0.00 C ATOM 1782 O GLY A 179 6.475 -7.052 7.148 1.00 0.00 O ATOM 0 H GLY A 179 4.584 -8.407 5.684 1.00 0.00 H new ATOM 0 HA2 GLY A 179 5.445 -9.894 7.381 1.00 0.00 H new ATOM 0 HA3 GLY A 179 6.909 -10.093 6.439 1.00 0.00 H new ATOM 1786 N GLU A 180 7.629 -8.519 8.407 1.00 0.00 N ATOM 1787 CA GLU A 180 8.305 -7.489 9.189 1.00 0.00 C ATOM 1788 C GLU A 180 9.442 -6.856 8.393 1.00 0.00 C ATOM 1789 O GLU A 180 9.835 -7.363 7.343 1.00 0.00 O ATOM 1790 CB GLU A 180 8.848 -8.082 10.491 1.00 0.00 C ATOM 1791 CG GLU A 180 7.815 -8.157 11.604 1.00 0.00 C ATOM 1792 CD GLU A 180 7.894 -9.454 12.386 1.00 0.00 C ATOM 1793 OE1 GLU A 180 8.759 -9.556 13.280 1.00 0.00 O ATOM 1794 OE2 GLU A 180 7.090 -10.367 12.103 1.00 0.00 O ATOM 0 H GLU A 180 7.878 -9.474 8.664 1.00 0.00 H new ATOM 0 HA GLU A 180 7.577 -6.713 9.426 1.00 0.00 H new ATOM 0 HB2 GLU A 180 9.229 -9.084 10.293 1.00 0.00 H new ATOM 0 HB3 GLU A 180 9.692 -7.481 10.830 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.958 -7.317 12.284 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.818 -8.055 11.177 1.00 0.00 H new ATOM 1801 N THR A 181 9.963 -5.744 8.902 1.00 0.00 N ATOM 1802 CA THR A 181 11.055 -5.038 8.238 1.00 0.00 C ATOM 1803 C THR A 181 12.283 -5.930 8.096 1.00 0.00 C ATOM 1804 O THR A 181 12.723 -6.219 6.983 1.00 0.00 O ATOM 1805 CB THR A 181 11.418 -3.766 9.010 1.00 0.00 C ATOM 1806 OG1 THR A 181 10.494 -3.529 10.058 1.00 0.00 O ATOM 1807 CG2 THR A 181 11.453 -2.529 8.141 1.00 0.00 C ATOM 0 H THR A 181 9.648 -5.312 9.771 1.00 0.00 H new ATOM 0 HA THR A 181 10.715 -4.763 7.239 1.00 0.00 H new ATOM 0 HB THR A 181 12.419 -3.945 9.402 1.00 0.00 H new ATOM 0 HG1 THR A 181 10.975 -3.228 10.857 1.00 0.00 H new ATOM 0 HG21 THR A 181 11.716 -1.664 8.750 1.00 0.00 H new ATOM 0 HG22 THR A 181 12.196 -2.658 7.354 1.00 0.00 H new ATOM 0 HG23 THR A 181 10.472 -2.372 7.692 1.00 0.00 H new ATOM 1815 N PRO A 182 12.857 -6.389 9.224 1.00 0.00 N ATOM 1816 CA PRO A 182 14.038 -7.258 9.208 1.00 0.00 C ATOM 1817 C PRO A 182 13.798 -8.543 8.417 1.00 0.00 C ATOM 1818 O PRO A 182 14.740 -9.265 8.093 1.00 0.00 O ATOM 1819 CB PRO A 182 14.286 -7.576 10.688 1.00 0.00 C ATOM 1820 CG PRO A 182 13.014 -7.228 11.385 1.00 0.00 C ATOM 1821 CD PRO A 182 12.404 -6.107 10.595 1.00 0.00 C ATOM 0 HA PRO A 182 14.886 -6.775 8.723 1.00 0.00 H new ATOM 0 HB2 PRO A 182 14.536 -8.628 10.828 1.00 0.00 H new ATOM 0 HB3 PRO A 182 15.121 -6.995 11.080 1.00 0.00 H new ATOM 0 HG2 PRO A 182 12.344 -8.087 11.426 1.00 0.00 H new ATOM 0 HG3 PRO A 182 13.204 -6.922 12.414 1.00 0.00 H new ATOM 0 HD2 PRO A 182 11.317 -6.105 10.669 1.00 0.00 H new ATOM 0 HD3 PRO A 182 12.749 -5.133 10.942 1.00 0.00 H new ATOM 1829 N ASN A 183 12.533 -8.821 8.108 1.00 0.00 N ATOM 1830 CA ASN A 183 12.178 -10.016 7.353 1.00 0.00 C ATOM 1831 C ASN A 183 10.998 -9.739 6.427 1.00 0.00 C ATOM 1832 O ASN A 183 9.870 -10.149 6.701 1.00 0.00 O ATOM 1833 CB ASN A 183 11.841 -11.169 8.302 1.00 0.00 C ATOM 1834 CG ASN A 183 10.918 -10.744 9.427 1.00 0.00 C ATOM 1835 OD1 ASN A 183 11.461 -10.014 10.395 1.00 0.00 O flip ATOM 1836 ND2 ASN A 183 9.730 -11.069 9.427 1.00 0.00 N flip ATOM 0 H ASN A 183 11.740 -8.235 8.369 1.00 0.00 H new ATOM 0 HA ASN A 183 13.037 -10.300 6.745 1.00 0.00 H new ATOM 0 HB2 ASN A 183 11.373 -11.975 7.737 1.00 0.00 H new ATOM 0 HB3 ASN A 183 12.763 -11.569 8.724 1.00 0.00 H new ATOM 0 HD21 ASN A 183 9.355 -11.631 8.663 1.00 0.00 H new ATOM 0 HD22 ASN A 183 9.121 -10.776 10.191 1.00 0.00 H new ATOM 1843 N VAL A 184 11.266 -9.034 5.333 1.00 0.00 N ATOM 1844 CA VAL A 184 10.228 -8.695 4.367 1.00 0.00 C ATOM 1845 C VAL A 184 10.213 -9.678 3.201 1.00 0.00 C ATOM 1846 O VAL A 184 11.263 -10.121 2.736 1.00 0.00 O ATOM 1847 CB VAL A 184 10.419 -7.270 3.816 1.00 0.00 C ATOM 1848 CG1 VAL A 184 10.055 -6.233 4.867 1.00 0.00 C ATOM 1849 CG2 VAL A 184 11.848 -7.071 3.333 1.00 0.00 C ATOM 0 H VAL A 184 12.194 -8.686 5.093 1.00 0.00 H new ATOM 0 HA VAL A 184 9.277 -8.751 4.896 1.00 0.00 H new ATOM 0 HB VAL A 184 9.750 -7.139 2.966 1.00 0.00 H new ATOM 0 HG11 VAL A 184 10.197 -5.233 4.456 1.00 0.00 H new ATOM 0 HG12 VAL A 184 9.012 -6.361 5.158 1.00 0.00 H new ATOM 0 HG13 VAL A 184 10.694 -6.361 5.741 1.00 0.00 H new ATOM 0 HG21 VAL A 184 11.964 -6.058 2.947 1.00 0.00 H new ATOM 0 HG22 VAL A 184 12.537 -7.224 4.163 1.00 0.00 H new ATOM 0 HG23 VAL A 184 12.068 -7.788 2.542 1.00 0.00 H new ATOM 1859 N THR A 185 9.015 -10.006 2.730 1.00 0.00 N ATOM 1860 CA THR A 185 8.857 -10.928 1.612 1.00 0.00 C ATOM 1861 C THR A 185 8.326 -10.193 0.386 1.00 0.00 C ATOM 1862 O THR A 185 8.204 -8.969 0.393 1.00 0.00 O ATOM 1863 CB THR A 185 7.913 -12.070 1.993 1.00 0.00 C ATOM 1864 OG1 THR A 185 7.889 -12.254 3.397 1.00 0.00 O ATOM 1865 CG2 THR A 185 8.289 -13.395 1.365 1.00 0.00 C ATOM 0 H THR A 185 8.138 -9.646 3.106 1.00 0.00 H new ATOM 0 HA THR A 185 9.834 -11.347 1.370 1.00 0.00 H new ATOM 0 HB THR A 185 6.935 -11.772 1.616 1.00 0.00 H new ATOM 0 HG1 THR A 185 7.402 -11.513 3.816 1.00 0.00 H new ATOM 0 HG21 THR A 185 7.578 -14.160 1.677 1.00 0.00 H new ATOM 0 HG22 THR A 185 8.268 -13.302 0.279 1.00 0.00 H new ATOM 0 HG23 THR A 185 9.291 -13.678 1.686 1.00 0.00 H new ATOM 1873 N THR A 186 8.012 -10.942 -0.666 1.00 0.00 N ATOM 1874 CA THR A 186 7.496 -10.349 -1.894 1.00 0.00 C ATOM 1875 C THR A 186 6.379 -11.199 -2.491 1.00 0.00 C ATOM 1876 O THR A 186 6.634 -12.225 -3.118 1.00 0.00 O ATOM 1877 CB THR A 186 8.622 -10.181 -2.914 1.00 0.00 C ATOM 1878 OG1 THR A 186 9.584 -11.211 -2.775 1.00 0.00 O ATOM 1879 CG2 THR A 186 9.347 -8.858 -2.794 1.00 0.00 C ATOM 0 H THR A 186 8.105 -11.957 -0.693 1.00 0.00 H new ATOM 0 HA THR A 186 7.085 -9.370 -1.646 1.00 0.00 H new ATOM 0 HB THR A 186 8.136 -10.224 -3.888 1.00 0.00 H new ATOM 0 HG1 THR A 186 10.295 -11.086 -3.438 1.00 0.00 H new ATOM 0 HG21 THR A 186 10.133 -8.804 -3.547 1.00 0.00 H new ATOM 0 HG22 THR A 186 8.642 -8.041 -2.947 1.00 0.00 H new ATOM 0 HG23 THR A 186 9.789 -8.774 -1.801 1.00 0.00 H new ATOM 1887 N LYS A 187 5.140 -10.758 -2.296 1.00 0.00 N ATOM 1888 CA LYS A 187 3.983 -11.472 -2.823 1.00 0.00 C ATOM 1889 C LYS A 187 3.368 -10.705 -3.985 1.00 0.00 C ATOM 1890 O LYS A 187 3.475 -9.481 -4.060 1.00 0.00 O ATOM 1891 CB LYS A 187 2.941 -11.684 -1.724 1.00 0.00 C ATOM 1892 CG LYS A 187 3.273 -12.831 -0.783 1.00 0.00 C ATOM 1893 CD LYS A 187 2.025 -13.603 -0.379 1.00 0.00 C ATOM 1894 CE LYS A 187 2.002 -14.991 -1.000 1.00 0.00 C ATOM 1895 NZ LYS A 187 1.171 -15.034 -2.235 1.00 0.00 N ATOM 0 H LYS A 187 4.912 -9.910 -1.777 1.00 0.00 H new ATOM 0 HA LYS A 187 4.315 -12.445 -3.184 1.00 0.00 H new ATOM 0 HB2 LYS A 187 2.845 -10.766 -1.144 1.00 0.00 H new ATOM 0 HB3 LYS A 187 1.972 -11.873 -2.186 1.00 0.00 H new ATOM 0 HG2 LYS A 187 3.979 -13.506 -1.266 1.00 0.00 H new ATOM 0 HG3 LYS A 187 3.765 -12.441 0.108 1.00 0.00 H new ATOM 0 HD2 LYS A 187 1.985 -13.689 0.707 1.00 0.00 H new ATOM 0 HD3 LYS A 187 1.138 -13.050 -0.688 1.00 0.00 H new ATOM 0 HE2 LYS A 187 3.020 -15.299 -1.237 1.00 0.00 H new ATOM 0 HE3 LYS A 187 1.613 -15.706 -0.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 1.182 -15.997 -2.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 0.193 -14.764 -2.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 1.557 -14.370 -2.937 1.00 0.00 H new ATOM 1909 N TYR A 188 2.727 -11.429 -4.895 1.00 0.00 N ATOM 1910 CA TYR A 188 2.101 -10.807 -6.056 1.00 0.00 C ATOM 1911 C TYR A 188 0.579 -10.887 -5.971 1.00 0.00 C ATOM 1912 O TYR A 188 0.026 -11.842 -5.425 1.00 0.00 O ATOM 1913 CB TYR A 188 2.586 -11.471 -7.348 1.00 0.00 C ATOM 1914 CG TYR A 188 2.836 -12.958 -7.218 1.00 0.00 C ATOM 1915 CD1 TYR A 188 1.799 -13.833 -6.925 1.00 0.00 C ATOM 1916 CD2 TYR A 188 4.111 -13.484 -7.386 1.00 0.00 C ATOM 1917 CE1 TYR A 188 2.024 -15.192 -6.804 1.00 0.00 C ATOM 1918 CE2 TYR A 188 4.344 -14.841 -7.267 1.00 0.00 C ATOM 1919 CZ TYR A 188 3.298 -15.690 -6.977 1.00 0.00 C ATOM 1920 OH TYR A 188 3.526 -17.042 -6.858 1.00 0.00 O ATOM 0 H TYR A 188 2.627 -12.443 -4.852 1.00 0.00 H new ATOM 0 HA TYR A 188 2.390 -9.756 -6.065 1.00 0.00 H new ATOM 0 HB2 TYR A 188 1.846 -11.304 -8.130 1.00 0.00 H new ATOM 0 HB3 TYR A 188 3.506 -10.985 -7.671 1.00 0.00 H new ATOM 0 HD1 TYR A 188 0.800 -13.446 -6.789 1.00 0.00 H new ATOM 0 HD2 TYR A 188 4.933 -12.822 -7.613 1.00 0.00 H new ATOM 0 HE1 TYR A 188 1.206 -15.860 -6.575 1.00 0.00 H new ATOM 0 HE2 TYR A 188 5.341 -15.234 -7.401 1.00 0.00 H new ATOM 0 HH TYR A 188 4.476 -17.228 -7.010 1.00 0.00 H new ATOM 1930 N TYR A 189 -0.090 -9.875 -6.514 1.00 0.00 N ATOM 1931 CA TYR A 189 -1.547 -9.826 -6.504 1.00 0.00 C ATOM 1932 C TYR A 189 -2.093 -9.646 -7.916 1.00 0.00 C ATOM 1933 O TYR A 189 -1.880 -8.611 -8.548 1.00 0.00 O ATOM 1934 CB TYR A 189 -2.033 -8.685 -5.608 1.00 0.00 C ATOM 1935 CG TYR A 189 -3.515 -8.732 -5.316 1.00 0.00 C ATOM 1936 CD1 TYR A 189 -4.038 -9.659 -4.424 1.00 0.00 C ATOM 1937 CD2 TYR A 189 -4.392 -7.849 -5.935 1.00 0.00 C ATOM 1938 CE1 TYR A 189 -5.393 -9.705 -4.155 1.00 0.00 C ATOM 1939 CE2 TYR A 189 -5.749 -7.889 -5.670 1.00 0.00 C ATOM 1940 CZ TYR A 189 -6.243 -8.818 -4.782 1.00 0.00 C ATOM 1941 OH TYR A 189 -7.593 -8.862 -4.516 1.00 0.00 O ATOM 0 H TYR A 189 0.355 -9.077 -6.967 1.00 0.00 H new ATOM 0 HA TYR A 189 -1.916 -10.772 -6.108 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -1.485 -8.715 -4.666 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -1.795 -7.734 -6.085 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -3.375 -10.356 -3.932 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -4.008 -7.120 -6.634 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -5.784 -10.431 -3.458 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -6.418 -7.195 -6.157 1.00 0.00 H new ATOM 0 HH TYR A 189 -7.736 -9.180 -3.600 1.00 0.00 H new ATOM 1951 N SER A 190 -2.797 -10.660 -8.407 1.00 0.00 N ATOM 1952 CA SER A 190 -3.373 -10.615 -9.747 1.00 0.00 C ATOM 1953 C SER A 190 -4.394 -9.489 -9.866 1.00 0.00 C ATOM 1954 O SER A 190 -5.151 -9.222 -8.933 1.00 0.00 O ATOM 1955 CB SER A 190 -4.032 -11.954 -10.084 1.00 0.00 C ATOM 1956 OG SER A 190 -4.606 -12.547 -8.932 1.00 0.00 O ATOM 0 H SER A 190 -2.983 -11.524 -7.897 1.00 0.00 H new ATOM 0 HA SER A 190 -2.567 -10.424 -10.455 1.00 0.00 H new ATOM 0 HB2 SER A 190 -4.802 -11.803 -10.841 1.00 0.00 H new ATOM 0 HB3 SER A 190 -3.291 -12.629 -10.513 1.00 0.00 H new ATOM 0 HG SER A 190 -5.035 -11.855 -8.387 1.00 0.00 H new ATOM 1962 N THR A 191 -4.410 -8.832 -11.022 1.00 0.00 N ATOM 1963 CA THR A 191 -5.340 -7.736 -11.267 1.00 0.00 C ATOM 1964 C THR A 191 -5.579 -7.549 -12.762 1.00 0.00 C ATOM 1965 O THR A 191 -4.737 -7.911 -13.585 1.00 0.00 O ATOM 1966 CB THR A 191 -4.803 -6.438 -10.659 1.00 0.00 C ATOM 1967 OG1 THR A 191 -5.742 -5.389 -10.811 1.00 0.00 O ATOM 1968 CG2 THR A 191 -3.500 -5.980 -11.279 1.00 0.00 C ATOM 0 H THR A 191 -3.789 -9.040 -11.804 1.00 0.00 H new ATOM 0 HA THR A 191 -6.290 -7.986 -10.794 1.00 0.00 H new ATOM 0 HB THR A 191 -4.627 -6.663 -9.607 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.382 -4.568 -10.415 1.00 0.00 H new ATOM 0 HG21 THR A 191 -3.175 -5.055 -10.802 1.00 0.00 H new ATOM 0 HG22 THR A 191 -2.740 -6.748 -11.137 1.00 0.00 H new ATOM 0 HG23 THR A 191 -3.645 -5.807 -12.345 1.00 0.00 H new ATOM 1976 N THR A 192 -6.732 -6.985 -13.108 1.00 0.00 N ATOM 1977 CA THR A 192 -7.081 -6.754 -14.505 1.00 0.00 C ATOM 1978 C THR A 192 -7.209 -5.262 -14.796 1.00 0.00 C ATOM 1979 O THR A 192 -7.544 -4.473 -13.911 1.00 0.00 O ATOM 1980 CB THR A 192 -8.389 -7.466 -14.851 1.00 0.00 C ATOM 1981 OG1 THR A 192 -8.691 -7.320 -16.227 1.00 0.00 O ATOM 1982 CG2 THR A 192 -9.576 -6.955 -14.064 1.00 0.00 C ATOM 0 H THR A 192 -7.440 -6.680 -12.440 1.00 0.00 H new ATOM 0 HA THR A 192 -6.280 -7.159 -15.124 1.00 0.00 H new ATOM 0 HB THR A 192 -8.225 -8.512 -14.591 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.126 -6.455 -16.376 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.471 -7.503 -14.359 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.396 -7.100 -12.999 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.717 -5.893 -14.267 1.00 0.00 H new ATOM 1990 N ASN A 193 -6.942 -4.882 -16.041 1.00 0.00 N ATOM 1991 CA ASN A 193 -7.027 -3.484 -16.451 1.00 0.00 C ATOM 1992 C ASN A 193 -6.101 -2.612 -15.611 1.00 0.00 C ATOM 1993 O ASN A 193 -6.389 -1.442 -15.364 1.00 0.00 O ATOM 1994 CB ASN A 193 -8.468 -2.983 -16.327 1.00 0.00 C ATOM 1995 CG ASN A 193 -9.451 -3.851 -17.086 1.00 0.00 C ATOM 1996 OD1 ASN A 193 -9.516 -5.062 -16.878 1.00 0.00 O ATOM 1997 ND2 ASN A 193 -10.224 -3.233 -17.972 1.00 0.00 N ATOM 0 H ASN A 193 -6.665 -5.523 -16.785 1.00 0.00 H new ATOM 0 HA ASN A 193 -6.713 -3.417 -17.493 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -8.750 -2.955 -15.275 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -8.527 -1.961 -16.700 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -10.906 -3.765 -18.513 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -10.136 -2.226 -18.112 1.00 0.00 H new ATOM 2004 N TYR A 194 -4.987 -3.192 -15.174 1.00 0.00 N ATOM 2005 CA TYR A 194 -4.017 -2.476 -14.361 1.00 0.00 C ATOM 2006 C TYR A 194 -3.512 -1.226 -15.078 1.00 0.00 C ATOM 2007 O TYR A 194 -3.323 -0.176 -14.462 1.00 0.00 O ATOM 2008 CB TYR A 194 -2.845 -3.396 -14.023 1.00 0.00 C ATOM 2009 CG TYR A 194 -2.241 -4.082 -15.228 1.00 0.00 C ATOM 2010 CD1 TYR A 194 -1.244 -3.466 -15.975 1.00 0.00 C ATOM 2011 CD2 TYR A 194 -2.665 -5.347 -15.618 1.00 0.00 C ATOM 2012 CE1 TYR A 194 -0.688 -4.089 -17.076 1.00 0.00 C ATOM 2013 CE2 TYR A 194 -2.112 -5.978 -16.716 1.00 0.00 C ATOM 2014 CZ TYR A 194 -1.125 -5.345 -17.442 1.00 0.00 C ATOM 2015 OH TYR A 194 -0.573 -5.970 -18.536 1.00 0.00 O ATOM 0 H TYR A 194 -4.736 -4.160 -15.372 1.00 0.00 H new ATOM 0 HA TYR A 194 -4.508 -2.161 -13.440 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -2.071 -2.814 -13.522 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -3.182 -4.154 -13.316 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -0.898 -2.483 -15.690 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -3.439 -5.845 -15.054 1.00 0.00 H new ATOM 0 HE1 TYR A 194 0.084 -3.595 -17.647 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -2.451 -6.962 -17.004 1.00 0.00 H new ATOM 0 HH TYR A 194 -0.094 -6.775 -18.246 1.00 0.00 H new ATOM 2025 N ASP A 195 -3.294 -1.348 -16.383 1.00 0.00 N ATOM 2026 CA ASP A 195 -2.808 -0.232 -17.189 1.00 0.00 C ATOM 2027 C ASP A 195 -3.798 0.932 -17.191 1.00 0.00 C ATOM 2028 O ASP A 195 -3.448 2.050 -17.569 1.00 0.00 O ATOM 2029 CB ASP A 195 -2.546 -0.692 -18.624 1.00 0.00 C ATOM 2030 CG ASP A 195 -1.403 -1.683 -18.715 1.00 0.00 C ATOM 2031 OD1 ASP A 195 -0.307 -1.376 -18.200 1.00 0.00 O ATOM 2032 OD2 ASP A 195 -1.602 -2.767 -19.303 1.00 0.00 O ATOM 0 H ASP A 195 -3.446 -2.210 -16.907 1.00 0.00 H new ATOM 0 HA ASP A 195 -1.877 0.117 -16.743 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -3.451 -1.147 -19.027 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -2.321 0.175 -19.245 1.00 0.00 H new ATOM 2037 N SER A 196 -5.035 0.670 -16.775 1.00 0.00 N ATOM 2038 CA SER A 196 -6.061 1.705 -16.740 1.00 0.00 C ATOM 2039 C SER A 196 -6.561 1.939 -15.319 1.00 0.00 C ATOM 2040 O SER A 196 -7.746 2.189 -15.100 1.00 0.00 O ATOM 2041 CB SER A 196 -7.233 1.321 -17.647 1.00 0.00 C ATOM 2042 OG SER A 196 -7.846 2.471 -18.205 1.00 0.00 O ATOM 0 H SER A 196 -5.349 -0.248 -16.459 1.00 0.00 H new ATOM 0 HA SER A 196 -5.614 2.631 -17.102 1.00 0.00 H new ATOM 0 HB2 SER A 196 -6.880 0.670 -18.446 1.00 0.00 H new ATOM 0 HB3 SER A 196 -7.968 0.754 -17.076 1.00 0.00 H new ATOM 0 HG SER A 196 -8.590 2.198 -18.781 1.00 0.00 H new ATOM 2048 N VAL A 197 -5.651 1.859 -14.353 1.00 0.00 N ATOM 2049 CA VAL A 197 -6.006 2.065 -12.954 1.00 0.00 C ATOM 2050 C VAL A 197 -5.600 3.458 -12.482 1.00 0.00 C ATOM 2051 O VAL A 197 -4.616 4.025 -12.957 1.00 0.00 O ATOM 2052 CB VAL A 197 -5.345 1.008 -12.045 1.00 0.00 C ATOM 2053 CG1 VAL A 197 -5.629 1.296 -10.577 1.00 0.00 C ATOM 2054 CG2 VAL A 197 -5.821 -0.387 -12.418 1.00 0.00 C ATOM 0 H VAL A 197 -4.665 1.653 -14.513 1.00 0.00 H new ATOM 0 HA VAL A 197 -7.089 1.965 -12.884 1.00 0.00 H new ATOM 0 HB VAL A 197 -4.267 1.058 -12.196 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -5.152 0.536 -9.958 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -5.234 2.278 -10.316 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -6.705 1.281 -10.405 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -5.345 -1.120 -11.767 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -6.903 -0.446 -12.300 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -5.557 -0.597 -13.455 1.00 0.00 H new ATOM 2064 N ASN A 198 -6.364 3.999 -11.539 1.00 0.00 N ATOM 2065 CA ASN A 198 -6.088 5.322 -10.991 1.00 0.00 C ATOM 2066 C ASN A 198 -5.958 5.251 -9.473 1.00 0.00 C ATOM 2067 O ASN A 198 -6.919 4.933 -8.772 1.00 0.00 O ATOM 2068 CB ASN A 198 -7.197 6.302 -11.381 1.00 0.00 C ATOM 2069 CG ASN A 198 -7.385 6.393 -12.883 1.00 0.00 C ATOM 2070 OD1 ASN A 198 -8.508 6.326 -13.384 1.00 0.00 O ATOM 2071 ND2 ASN A 198 -6.285 6.545 -13.611 1.00 0.00 N ATOM 0 H ASN A 198 -7.182 3.540 -11.137 1.00 0.00 H new ATOM 0 HA ASN A 198 -5.145 5.679 -11.406 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -8.133 5.990 -10.918 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -6.960 7.290 -10.986 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -6.351 6.611 -14.627 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -5.374 6.596 -13.154 1.00 0.00 H new ATOM 2078 N MET A 199 -4.761 5.540 -8.973 1.00 0.00 N ATOM 2079 CA MET A 199 -4.504 5.497 -7.538 1.00 0.00 C ATOM 2080 C MET A 199 -4.613 6.883 -6.913 1.00 0.00 C ATOM 2081 O MET A 199 -3.969 7.832 -7.360 1.00 0.00 O ATOM 2082 CB MET A 199 -3.116 4.913 -7.268 1.00 0.00 C ATOM 2083 CG MET A 199 -1.981 5.761 -7.819 1.00 0.00 C ATOM 2084 SD MET A 199 -1.230 6.815 -6.565 1.00 0.00 S ATOM 2085 CE MET A 199 -0.073 5.675 -5.813 1.00 0.00 C ATOM 0 H MET A 199 -3.955 5.806 -9.539 1.00 0.00 H new ATOM 0 HA MET A 199 -5.260 4.858 -7.082 1.00 0.00 H new ATOM 0 HB2 MET A 199 -2.983 4.797 -6.192 1.00 0.00 H new ATOM 0 HB3 MET A 199 -3.059 3.916 -7.705 1.00 0.00 H new ATOM 0 HG2 MET A 199 -1.218 5.108 -8.244 1.00 0.00 H new ATOM 0 HG3 MET A 199 -2.358 6.382 -8.632 1.00 0.00 H new ATOM 0 HE1 MET A 199 0.773 6.230 -5.407 1.00 0.00 H new ATOM 0 HE2 MET A 199 -0.569 5.130 -5.010 1.00 0.00 H new ATOM 0 HE3 MET A 199 0.283 4.970 -6.564 1.00 0.00 H new ATOM 2095 N THR A 200 -5.427 6.987 -5.867 1.00 0.00 N ATOM 2096 CA THR A 200 -5.617 8.251 -5.166 1.00 0.00 C ATOM 2097 C THR A 200 -4.692 8.327 -3.956 1.00 0.00 C ATOM 2098 O THR A 200 -4.978 7.753 -2.906 1.00 0.00 O ATOM 2099 CB THR A 200 -7.073 8.401 -4.724 1.00 0.00 C ATOM 2100 OG1 THR A 200 -7.950 8.251 -5.826 1.00 0.00 O ATOM 2101 CG2 THR A 200 -7.369 9.739 -4.081 1.00 0.00 C ATOM 0 H THR A 200 -5.966 6.209 -5.486 1.00 0.00 H new ATOM 0 HA THR A 200 -5.373 9.066 -5.848 1.00 0.00 H new ATOM 0 HB THR A 200 -7.232 7.617 -3.983 1.00 0.00 H new ATOM 0 HG1 THR A 200 -8.877 8.349 -5.522 1.00 0.00 H new ATOM 0 HG21 THR A 200 -8.419 9.779 -3.791 1.00 0.00 H new ATOM 0 HG22 THR A 200 -6.743 9.864 -3.197 1.00 0.00 H new ATOM 0 HG23 THR A 200 -7.158 10.539 -4.791 1.00 0.00 H new ATOM 2109 N ALA A 201 -3.577 9.031 -4.117 1.00 0.00 N ATOM 2110 CA ALA A 201 -2.602 9.174 -3.045 1.00 0.00 C ATOM 2111 C ALA A 201 -2.978 10.305 -2.093 1.00 0.00 C ATOM 2112 O ALA A 201 -3.532 11.322 -2.508 1.00 0.00 O ATOM 2113 CB ALA A 201 -1.218 9.410 -3.628 1.00 0.00 C ATOM 0 H ALA A 201 -3.327 9.512 -4.981 1.00 0.00 H new ATOM 0 HA ALA A 201 -2.595 8.248 -2.470 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -0.495 9.516 -2.819 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -0.938 8.564 -4.256 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -1.226 10.320 -4.228 1.00 0.00 H new ATOM 2119 N PHE A 202 -2.665 10.119 -0.813 1.00 0.00 N ATOM 2120 CA PHE A 202 -2.963 11.124 0.203 1.00 0.00 C ATOM 2121 C PHE A 202 -1.696 11.566 0.939 1.00 0.00 C ATOM 2122 O PHE A 202 -1.738 12.479 1.764 1.00 0.00 O ATOM 2123 CB PHE A 202 -3.980 10.576 1.205 1.00 0.00 C ATOM 2124 CG PHE A 202 -5.402 10.923 0.869 1.00 0.00 C ATOM 2125 CD1 PHE A 202 -6.161 10.089 0.064 1.00 0.00 C ATOM 2126 CD2 PHE A 202 -5.981 12.084 1.357 1.00 0.00 C ATOM 2127 CE1 PHE A 202 -7.470 10.405 -0.248 1.00 0.00 C ATOM 2128 CE2 PHE A 202 -7.290 12.405 1.050 1.00 0.00 C ATOM 2129 CZ PHE A 202 -8.034 11.564 0.247 1.00 0.00 C ATOM 0 H PHE A 202 -2.205 9.282 -0.455 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.384 11.993 -0.302 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -3.881 9.492 1.254 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.745 10.963 2.197 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -5.724 9.181 -0.325 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -5.402 12.746 1.985 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -8.050 9.747 -0.878 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.730 13.312 1.438 1.00 0.00 H new ATOM 0 HZ PHE A 202 -9.057 11.813 0.006 1.00 0.00 H new ATOM 2139 N CYS A 203 -0.571 10.917 0.641 1.00 0.00 N ATOM 2140 CA CYS A 203 0.697 11.253 1.282 1.00 0.00 C ATOM 2141 C CYS A 203 1.806 11.416 0.239 1.00 0.00 C ATOM 2142 O CYS A 203 1.527 11.659 -0.935 1.00 0.00 O ATOM 2143 CB CYS A 203 1.068 10.173 2.302 1.00 0.00 C ATOM 2144 SG CYS A 203 -0.188 9.907 3.575 1.00 0.00 S ATOM 0 H CYS A 203 -0.513 10.158 -0.038 1.00 0.00 H new ATOM 0 HA CYS A 203 0.584 12.204 1.803 1.00 0.00 H new ATOM 0 HB2 CYS A 203 1.243 9.235 1.776 1.00 0.00 H new ATOM 0 HB3 CYS A 203 2.007 10.448 2.783 1.00 0.00 H new ATOM 0 HG CYS A 203 0.356 9.338 4.609 1.00 0.00 H new ATOM 2150 N ASP A 204 3.061 11.293 0.669 1.00 0.00 N ATOM 2151 CA ASP A 204 4.195 11.439 -0.240 1.00 0.00 C ATOM 2152 C ASP A 204 4.831 10.087 -0.552 1.00 0.00 C ATOM 2153 O ASP A 204 4.748 9.149 0.245 1.00 0.00 O ATOM 2154 CB ASP A 204 5.239 12.381 0.362 1.00 0.00 C ATOM 2155 CG ASP A 204 4.747 13.812 0.438 1.00 0.00 C ATOM 2156 OD1 ASP A 204 3.722 14.053 1.110 1.00 0.00 O ATOM 2157 OD2 ASP A 204 5.387 14.694 -0.172 1.00 0.00 O ATOM 0 H ASP A 204 3.317 11.094 1.636 1.00 0.00 H new ATOM 0 HA ASP A 204 3.824 11.864 -1.173 1.00 0.00 H new ATOM 0 HB2 ASP A 204 5.502 12.036 1.362 1.00 0.00 H new ATOM 0 HB3 ASP A 204 6.148 12.343 -0.238 1.00 0.00 H new ATOM 2162 N PHE A 205 5.466 9.990 -1.718 1.00 0.00 N ATOM 2163 CA PHE A 205 6.113 8.747 -2.131 1.00 0.00 C ATOM 2164 C PHE A 205 7.317 9.027 -3.024 1.00 0.00 C ATOM 2165 O PHE A 205 7.534 10.158 -3.457 1.00 0.00 O ATOM 2166 CB PHE A 205 5.120 7.839 -2.868 1.00 0.00 C ATOM 2167 CG PHE A 205 3.680 8.088 -2.511 1.00 0.00 C ATOM 2168 CD1 PHE A 205 3.049 9.259 -2.900 1.00 0.00 C ATOM 2169 CD2 PHE A 205 2.963 7.155 -1.784 1.00 0.00 C ATOM 2170 CE1 PHE A 205 1.728 9.492 -2.571 1.00 0.00 C ATOM 2171 CE2 PHE A 205 1.641 7.381 -1.449 1.00 0.00 C ATOM 2172 CZ PHE A 205 1.023 8.552 -1.843 1.00 0.00 C ATOM 0 H PHE A 205 5.546 10.753 -2.390 1.00 0.00 H new ATOM 0 HA PHE A 205 6.458 8.238 -1.231 1.00 0.00 H new ATOM 0 HB2 PHE A 205 5.246 7.977 -3.942 1.00 0.00 H new ATOM 0 HB3 PHE A 205 5.363 6.799 -2.649 1.00 0.00 H new ATOM 0 HD1 PHE A 205 3.596 9.998 -3.467 1.00 0.00 H new ATOM 0 HD2 PHE A 205 3.442 6.238 -1.474 1.00 0.00 H new ATOM 0 HE1 PHE A 205 1.247 10.407 -2.882 1.00 0.00 H new ATOM 0 HE2 PHE A 205 1.093 6.644 -0.881 1.00 0.00 H new ATOM 0 HZ PHE A 205 -0.009 8.733 -1.583 1.00 0.00 H new ATOM 2182 N TYR A 206 8.097 7.984 -3.296 1.00 0.00 N ATOM 2183 CA TYR A 206 9.281 8.109 -4.139 1.00 0.00 C ATOM 2184 C TYR A 206 9.177 7.194 -5.354 1.00 0.00 C ATOM 2185 O TYR A 206 8.530 6.148 -5.301 1.00 0.00 O ATOM 2186 CB TYR A 206 10.544 7.769 -3.345 1.00 0.00 C ATOM 2187 CG TYR A 206 10.642 8.476 -2.012 1.00 0.00 C ATOM 2188 CD1 TYR A 206 9.725 8.224 -0.999 1.00 0.00 C ATOM 2189 CD2 TYR A 206 11.655 9.393 -1.766 1.00 0.00 C ATOM 2190 CE1 TYR A 206 9.815 8.867 0.220 1.00 0.00 C ATOM 2191 CE2 TYR A 206 11.752 10.039 -0.549 1.00 0.00 C ATOM 2192 CZ TYR A 206 10.831 9.773 0.440 1.00 0.00 C ATOM 2193 OH TYR A 206 10.924 10.415 1.653 1.00 0.00 O ATOM 0 H TYR A 206 7.929 7.042 -2.944 1.00 0.00 H new ATOM 0 HA TYR A 206 9.343 9.142 -4.480 1.00 0.00 H new ATOM 0 HB2 TYR A 206 10.576 6.693 -3.177 1.00 0.00 H new ATOM 0 HB3 TYR A 206 11.418 8.024 -3.945 1.00 0.00 H new ATOM 0 HD1 TYR A 206 8.929 7.514 -1.168 1.00 0.00 H new ATOM 0 HD2 TYR A 206 12.379 9.605 -2.539 1.00 0.00 H new ATOM 0 HE1 TYR A 206 9.093 8.661 0.997 1.00 0.00 H new ATOM 0 HE2 TYR A 206 12.546 10.749 -0.374 1.00 0.00 H new ATOM 0 HH TYR A 206 11.695 11.019 1.645 1.00 0.00 H new ATOM 2203 N ILE A 207 9.821 7.590 -6.447 1.00 0.00 N ATOM 2204 CA ILE A 207 9.800 6.796 -7.671 1.00 0.00 C ATOM 2205 C ILE A 207 11.120 6.057 -7.865 1.00 0.00 C ATOM 2206 O ILE A 207 12.179 6.675 -7.980 1.00 0.00 O ATOM 2207 CB ILE A 207 9.526 7.668 -8.913 1.00 0.00 C ATOM 2208 CG1 ILE A 207 8.402 8.667 -8.629 1.00 0.00 C ATOM 2209 CG2 ILE A 207 9.172 6.791 -10.105 1.00 0.00 C ATOM 2210 CD1 ILE A 207 8.235 9.714 -9.708 1.00 0.00 C ATOM 0 H ILE A 207 10.362 8.452 -6.511 1.00 0.00 H new ATOM 0 HA ILE A 207 8.990 6.075 -7.563 1.00 0.00 H new ATOM 0 HB ILE A 207 10.430 8.228 -9.151 1.00 0.00 H new ATOM 0 HG12 ILE A 207 7.464 8.123 -8.514 1.00 0.00 H new ATOM 0 HG13 ILE A 207 8.601 9.164 -7.680 1.00 0.00 H new ATOM 0 HG21 ILE A 207 8.981 7.419 -10.975 1.00 0.00 H new ATOM 0 HG22 ILE A 207 10.001 6.117 -10.319 1.00 0.00 H new ATOM 0 HG23 ILE A 207 8.280 6.208 -9.876 1.00 0.00 H new ATOM 0 HD11 ILE A 207 7.421 10.387 -9.439 1.00 0.00 H new ATOM 0 HD12 ILE A 207 9.159 10.284 -9.808 1.00 0.00 H new ATOM 0 HD13 ILE A 207 8.005 9.227 -10.655 1.00 0.00 H new ATOM 2222 N ILE A 208 11.052 4.729 -7.897 1.00 0.00 N ATOM 2223 CA ILE A 208 12.242 3.905 -8.074 1.00 0.00 C ATOM 2224 C ILE A 208 11.997 2.800 -9.099 1.00 0.00 C ATOM 2225 O ILE A 208 10.947 2.158 -9.089 1.00 0.00 O ATOM 2226 CB ILE A 208 12.681 3.266 -6.742 1.00 0.00 C ATOM 2227 CG1 ILE A 208 12.757 4.326 -5.642 1.00 0.00 C ATOM 2228 CG2 ILE A 208 14.022 2.566 -6.903 1.00 0.00 C ATOM 2229 CD1 ILE A 208 12.967 3.747 -4.260 1.00 0.00 C ATOM 0 H ILE A 208 10.184 4.201 -7.803 1.00 0.00 H new ATOM 0 HA ILE A 208 13.034 4.561 -8.434 1.00 0.00 H new ATOM 0 HB ILE A 208 11.938 2.522 -6.454 1.00 0.00 H new ATOM 0 HG12 ILE A 208 13.572 5.014 -5.867 1.00 0.00 H new ATOM 0 HG13 ILE A 208 11.837 4.910 -5.647 1.00 0.00 H new ATOM 0 HG21 ILE A 208 14.316 2.121 -5.953 1.00 0.00 H new ATOM 0 HG22 ILE A 208 13.936 1.785 -7.659 1.00 0.00 H new ATOM 0 HG23 ILE A 208 14.775 3.290 -7.213 1.00 0.00 H new ATOM 0 HD11 ILE A 208 13.011 4.555 -3.530 1.00 0.00 H new ATOM 0 HD12 ILE A 208 12.139 3.081 -4.015 1.00 0.00 H new ATOM 0 HD13 ILE A 208 13.902 3.187 -4.238 1.00 0.00 H new ATOM 2241 N PRO A 209 12.965 2.558 -10.003 1.00 0.00 N ATOM 2242 CA PRO A 209 12.839 1.520 -11.033 1.00 0.00 C ATOM 2243 C PRO A 209 12.829 0.114 -10.442 1.00 0.00 C ATOM 2244 O PRO A 209 13.273 -0.099 -9.313 1.00 0.00 O ATOM 2245 CB PRO A 209 14.082 1.723 -11.905 1.00 0.00 C ATOM 2246 CG PRO A 209 15.064 2.403 -11.015 1.00 0.00 C ATOM 2247 CD PRO A 209 14.252 3.272 -10.096 1.00 0.00 C ATOM 0 HA PRO A 209 11.901 1.607 -11.581 1.00 0.00 H new ATOM 0 HB2 PRO A 209 14.470 0.771 -12.268 1.00 0.00 H new ATOM 0 HB3 PRO A 209 13.856 2.330 -12.781 1.00 0.00 H new ATOM 0 HG2 PRO A 209 15.649 1.676 -10.451 1.00 0.00 H new ATOM 0 HG3 PRO A 209 15.769 2.999 -11.594 1.00 0.00 H new ATOM 0 HD2 PRO A 209 14.725 3.377 -9.120 1.00 0.00 H new ATOM 0 HD3 PRO A 209 14.126 4.277 -10.499 1.00 0.00 H new ATOM 2255 N ARG A 210 12.321 -0.844 -11.213 1.00 0.00 N ATOM 2256 CA ARG A 210 12.253 -2.232 -10.767 1.00 0.00 C ATOM 2257 C ARG A 210 13.637 -2.879 -10.732 1.00 0.00 C ATOM 2258 O ARG A 210 13.786 -4.012 -10.276 1.00 0.00 O ATOM 2259 CB ARG A 210 11.328 -3.038 -11.680 1.00 0.00 C ATOM 2260 CG ARG A 210 11.744 -3.015 -13.143 1.00 0.00 C ATOM 2261 CD ARG A 210 12.258 -4.371 -13.605 1.00 0.00 C ATOM 2262 NE ARG A 210 11.676 -4.769 -14.884 1.00 0.00 N ATOM 2263 CZ ARG A 210 10.454 -5.280 -15.015 1.00 0.00 C ATOM 2264 NH1 ARG A 210 9.682 -5.452 -13.950 1.00 0.00 N ATOM 2265 NH2 ARG A 210 10.002 -5.617 -16.215 1.00 0.00 N ATOM 0 H ARG A 210 11.950 -0.684 -12.150 1.00 0.00 H new ATOM 0 HA ARG A 210 11.853 -2.233 -9.753 1.00 0.00 H new ATOM 0 HB2 ARG A 210 11.301 -4.072 -11.335 1.00 0.00 H new ATOM 0 HB3 ARG A 210 10.314 -2.647 -11.593 1.00 0.00 H new ATOM 0 HG2 ARG A 210 10.894 -2.719 -13.758 1.00 0.00 H new ATOM 0 HG3 ARG A 210 12.520 -2.263 -13.289 1.00 0.00 H new ATOM 0 HD2 ARG A 210 13.344 -4.336 -13.696 1.00 0.00 H new ATOM 0 HD3 ARG A 210 12.026 -5.123 -12.851 1.00 0.00 H new ATOM 0 HE ARG A 210 12.239 -4.648 -15.726 1.00 0.00 H new ATOM 0 HH11 ARG A 210 10.024 -5.192 -13.025 1.00 0.00 H new ATOM 0 HH12 ARG A 210 8.746 -5.844 -14.056 1.00 0.00 H new ATOM 0 HH21 ARG A 210 10.591 -5.485 -17.037 1.00 0.00 H new ATOM 0 HH22 ARG A 210 9.066 -6.009 -16.316 1.00 0.00 H new ATOM 2279 N GLU A 211 14.649 -2.161 -11.213 1.00 0.00 N ATOM 2280 CA GLU A 211 16.011 -2.680 -11.226 1.00 0.00 C ATOM 2281 C GLU A 211 16.694 -2.470 -9.876 1.00 0.00 C ATOM 2282 O GLU A 211 17.691 -3.123 -9.568 1.00 0.00 O ATOM 2283 CB GLU A 211 16.824 -2.004 -12.331 1.00 0.00 C ATOM 2284 CG GLU A 211 18.018 -2.822 -12.796 1.00 0.00 C ATOM 2285 CD GLU A 211 19.174 -1.956 -13.258 1.00 0.00 C ATOM 2286 OE1 GLU A 211 19.232 -0.776 -12.850 1.00 0.00 O ATOM 2287 OE2 GLU A 211 20.020 -2.456 -14.028 1.00 0.00 O ATOM 0 H GLU A 211 14.551 -1.221 -11.597 1.00 0.00 H new ATOM 0 HA GLU A 211 15.960 -3.751 -11.421 1.00 0.00 H new ATOM 0 HB2 GLU A 211 16.173 -1.811 -13.183 1.00 0.00 H new ATOM 0 HB3 GLU A 211 17.175 -1.036 -11.972 1.00 0.00 H new ATOM 0 HG2 GLU A 211 18.353 -3.464 -11.982 1.00 0.00 H new ATOM 0 HG3 GLU A 211 17.710 -3.476 -13.612 1.00 0.00 H new ATOM 2294 N GLU A 212 16.158 -1.550 -9.076 1.00 0.00 N ATOM 2295 CA GLU A 212 16.721 -1.252 -7.768 1.00 0.00 C ATOM 2296 C GLU A 212 16.000 -2.022 -6.664 1.00 0.00 C ATOM 2297 O GLU A 212 15.859 -1.528 -5.544 1.00 0.00 O ATOM 2298 CB GLU A 212 16.631 0.248 -7.498 1.00 0.00 C ATOM 2299 CG GLU A 212 17.633 1.070 -8.290 1.00 0.00 C ATOM 2300 CD GLU A 212 18.456 1.994 -7.412 1.00 0.00 C ATOM 2301 OE1 GLU A 212 19.379 1.499 -6.731 1.00 0.00 O ATOM 2302 OE2 GLU A 212 18.177 3.211 -7.405 1.00 0.00 O ATOM 0 H GLU A 212 15.333 -0.999 -9.315 1.00 0.00 H new ATOM 0 HA GLU A 212 17.766 -1.563 -7.769 1.00 0.00 H new ATOM 0 HB2 GLU A 212 15.624 0.591 -7.735 1.00 0.00 H new ATOM 0 HB3 GLU A 212 16.787 0.427 -6.434 1.00 0.00 H new ATOM 0 HG2 GLU A 212 18.301 0.399 -8.831 1.00 0.00 H new ATOM 0 HG3 GLU A 212 17.103 1.662 -9.036 1.00 0.00 H new ATOM 2309 N GLU A 213 15.545 -3.230 -6.979 1.00 0.00 N ATOM 2310 CA GLU A 213 14.840 -4.062 -6.007 1.00 0.00 C ATOM 2311 C GLU A 213 15.630 -4.184 -4.706 1.00 0.00 C ATOM 2312 O GLU A 213 15.108 -3.920 -3.623 1.00 0.00 O ATOM 2313 CB GLU A 213 14.579 -5.453 -6.582 1.00 0.00 C ATOM 2314 CG GLU A 213 14.041 -5.438 -8.002 1.00 0.00 C ATOM 2315 CD GLU A 213 13.214 -6.668 -8.325 1.00 0.00 C ATOM 2316 OE1 GLU A 213 12.116 -6.813 -7.749 1.00 0.00 O ATOM 2317 OE2 GLU A 213 13.666 -7.486 -9.154 1.00 0.00 O ATOM 0 H GLU A 213 15.651 -3.656 -7.900 1.00 0.00 H new ATOM 0 HA GLU A 213 13.888 -3.579 -5.789 1.00 0.00 H new ATOM 0 HB2 GLU A 213 15.507 -6.025 -6.561 1.00 0.00 H new ATOM 0 HB3 GLU A 213 13.869 -5.974 -5.940 1.00 0.00 H new ATOM 0 HG2 GLU A 213 13.431 -4.546 -8.146 1.00 0.00 H new ATOM 0 HG3 GLU A 213 14.874 -5.371 -8.702 1.00 0.00 H new ATOM 2324 N SER A 214 16.890 -4.591 -4.823 1.00 0.00 N ATOM 2325 CA SER A 214 17.753 -4.755 -3.659 1.00 0.00 C ATOM 2326 C SER A 214 17.886 -3.450 -2.881 1.00 0.00 C ATOM 2327 O SER A 214 18.068 -3.458 -1.663 1.00 0.00 O ATOM 2328 CB SER A 214 19.136 -5.248 -4.090 1.00 0.00 C ATOM 2329 OG SER A 214 19.662 -6.175 -3.156 1.00 0.00 O ATOM 0 H SER A 214 17.336 -4.813 -5.713 1.00 0.00 H new ATOM 0 HA SER A 214 17.295 -5.497 -3.005 1.00 0.00 H new ATOM 0 HB2 SER A 214 19.069 -5.716 -5.072 1.00 0.00 H new ATOM 0 HB3 SER A 214 19.814 -4.400 -4.186 1.00 0.00 H new ATOM 0 HG SER A 214 20.545 -6.476 -3.456 1.00 0.00 H new ATOM 2335 N THR A 215 17.798 -2.328 -3.588 1.00 0.00 N ATOM 2336 CA THR A 215 17.912 -1.018 -2.956 1.00 0.00 C ATOM 2337 C THR A 215 16.651 -0.684 -2.167 1.00 0.00 C ATOM 2338 O THR A 215 16.720 -0.107 -1.081 1.00 0.00 O ATOM 2339 CB THR A 215 18.169 0.060 -4.011 1.00 0.00 C ATOM 2340 OG1 THR A 215 18.987 -0.443 -5.052 1.00 0.00 O ATOM 2341 CG2 THR A 215 18.844 1.293 -3.452 1.00 0.00 C ATOM 0 H THR A 215 17.648 -2.299 -4.597 1.00 0.00 H new ATOM 0 HA THR A 215 18.754 -1.047 -2.265 1.00 0.00 H new ATOM 0 HB THR A 215 17.184 0.341 -4.384 1.00 0.00 H new ATOM 0 HG1 THR A 215 19.401 0.304 -5.532 1.00 0.00 H new ATOM 0 HG21 THR A 215 18.997 2.018 -4.251 1.00 0.00 H new ATOM 0 HG22 THR A 215 18.215 1.733 -2.679 1.00 0.00 H new ATOM 0 HG23 THR A 215 19.807 1.017 -3.022 1.00 0.00 H new ATOM 2349 N CYS A 216 15.499 -1.049 -2.718 1.00 0.00 N ATOM 2350 CA CYS A 216 14.222 -0.787 -2.066 1.00 0.00 C ATOM 2351 C CYS A 216 14.102 -1.572 -0.763 1.00 0.00 C ATOM 2352 O CYS A 216 13.742 -1.019 0.275 1.00 0.00 O ATOM 2353 CB CYS A 216 13.066 -1.151 -3.001 1.00 0.00 C ATOM 2354 SG CYS A 216 11.675 0.002 -2.937 1.00 0.00 S ATOM 0 H CYS A 216 15.423 -1.528 -3.616 1.00 0.00 H new ATOM 0 HA CYS A 216 14.174 0.277 -1.833 1.00 0.00 H new ATOM 0 HB2 CYS A 216 13.440 -1.196 -4.024 1.00 0.00 H new ATOM 0 HB3 CYS A 216 12.709 -2.149 -2.748 1.00 0.00 H new ATOM 0 HG CYS A 216 10.670 -0.494 -3.595 1.00 0.00 H new ATOM 2360 N THR A 217 14.404 -2.865 -0.827 1.00 0.00 N ATOM 2361 CA THR A 217 14.327 -3.727 0.347 1.00 0.00 C ATOM 2362 C THR A 217 15.238 -3.223 1.462 1.00 0.00 C ATOM 2363 O THR A 217 14.822 -3.116 2.616 1.00 0.00 O ATOM 2364 CB THR A 217 14.703 -5.162 -0.024 1.00 0.00 C ATOM 2365 OG1 THR A 217 14.685 -5.998 1.120 1.00 0.00 O ATOM 2366 CG2 THR A 217 16.075 -5.277 -0.654 1.00 0.00 C ATOM 0 H THR A 217 14.704 -3.339 -1.679 1.00 0.00 H new ATOM 0 HA THR A 217 13.299 -3.707 0.710 1.00 0.00 H new ATOM 0 HB THR A 217 13.957 -5.476 -0.754 1.00 0.00 H new ATOM 0 HG1 THR A 217 14.927 -6.912 0.861 1.00 0.00 H new ATOM 0 HG21 THR A 217 16.279 -6.321 -0.893 1.00 0.00 H new ATOM 0 HG22 THR A 217 16.107 -4.683 -1.567 1.00 0.00 H new ATOM 0 HG23 THR A 217 16.828 -4.910 0.044 1.00 0.00 H new ATOM 2374 N GLU A 218 16.483 -2.917 1.112 1.00 0.00 N ATOM 2375 CA GLU A 218 17.453 -2.428 2.086 1.00 0.00 C ATOM 2376 C GLU A 218 17.005 -1.099 2.689 1.00 0.00 C ATOM 2377 O GLU A 218 17.358 -0.772 3.821 1.00 0.00 O ATOM 2378 CB GLU A 218 18.827 -2.269 1.430 1.00 0.00 C ATOM 2379 CG GLU A 218 19.778 -3.417 1.726 1.00 0.00 C ATOM 2380 CD GLU A 218 21.228 -2.975 1.772 1.00 0.00 C ATOM 2381 OE1 GLU A 218 21.591 -2.224 2.701 1.00 0.00 O ATOM 2382 OE2 GLU A 218 22.001 -3.381 0.879 1.00 0.00 O ATOM 0 H GLU A 218 16.844 -2.999 0.162 1.00 0.00 H new ATOM 0 HA GLU A 218 17.523 -3.161 2.890 1.00 0.00 H new ATOM 0 HB2 GLU A 218 18.698 -2.184 0.351 1.00 0.00 H new ATOM 0 HB3 GLU A 218 19.278 -1.337 1.771 1.00 0.00 H new ATOM 0 HG2 GLU A 218 19.509 -3.870 2.680 1.00 0.00 H new ATOM 0 HG3 GLU A 218 19.661 -4.187 0.964 1.00 0.00 H new ATOM 2389 N TYR A 219 16.229 -0.336 1.925 1.00 0.00 N ATOM 2390 CA TYR A 219 15.738 0.957 2.386 1.00 0.00 C ATOM 2391 C TYR A 219 14.648 0.788 3.441 1.00 0.00 C ATOM 2392 O TYR A 219 14.541 1.587 4.371 1.00 0.00 O ATOM 2393 CB TYR A 219 15.204 1.772 1.206 1.00 0.00 C ATOM 2394 CG TYR A 219 16.034 2.996 0.888 1.00 0.00 C ATOM 2395 CD1 TYR A 219 15.831 4.191 1.567 1.00 0.00 C ATOM 2396 CD2 TYR A 219 17.020 2.957 -0.090 1.00 0.00 C ATOM 2397 CE1 TYR A 219 16.587 5.312 1.280 1.00 0.00 C ATOM 2398 CE2 TYR A 219 17.780 4.073 -0.383 1.00 0.00 C ATOM 2399 CZ TYR A 219 17.560 5.248 0.305 1.00 0.00 C ATOM 2400 OH TYR A 219 18.315 6.362 0.015 1.00 0.00 O ATOM 0 H TYR A 219 15.927 -0.591 0.985 1.00 0.00 H new ATOM 0 HA TYR A 219 16.572 1.491 2.841 1.00 0.00 H new ATOM 0 HB2 TYR A 219 15.162 1.133 0.324 1.00 0.00 H new ATOM 0 HB3 TYR A 219 14.182 2.083 1.423 1.00 0.00 H new ATOM 0 HD1 TYR A 219 15.070 4.245 2.332 1.00 0.00 H new ATOM 0 HD2 TYR A 219 17.195 2.039 -0.630 1.00 0.00 H new ATOM 0 HE1 TYR A 219 16.416 6.234 1.817 1.00 0.00 H new ATOM 0 HE2 TYR A 219 18.542 4.026 -1.147 1.00 0.00 H new ATOM 0 HH TYR A 219 18.956 6.147 -0.695 1.00 0.00 H new ATOM 2410 N ILE A 220 13.836 -0.254 3.288 1.00 0.00 N ATOM 2411 CA ILE A 220 12.752 -0.521 4.226 1.00 0.00 C ATOM 2412 C ILE A 220 13.262 -1.221 5.482 1.00 0.00 C ATOM 2413 O ILE A 220 12.946 -0.815 6.600 1.00 0.00 O ATOM 2414 CB ILE A 220 11.650 -1.385 3.579 1.00 0.00 C ATOM 2415 CG1 ILE A 220 11.210 -0.773 2.248 1.00 0.00 C ATOM 2416 CG2 ILE A 220 10.464 -1.528 4.520 1.00 0.00 C ATOM 2417 CD1 ILE A 220 10.362 -1.703 1.406 1.00 0.00 C ATOM 0 H ILE A 220 13.908 -0.926 2.524 1.00 0.00 H new ATOM 0 HA ILE A 220 12.332 0.446 4.503 1.00 0.00 H new ATOM 0 HB ILE A 220 12.055 -2.378 3.386 1.00 0.00 H new ATOM 0 HG12 ILE A 220 10.648 0.140 2.445 1.00 0.00 H new ATOM 0 HG13 ILE A 220 12.094 -0.486 1.679 1.00 0.00 H new ATOM 0 HG21 ILE A 220 9.696 -2.140 4.047 1.00 0.00 H new ATOM 0 HG22 ILE A 220 10.789 -2.004 5.445 1.00 0.00 H new ATOM 0 HG23 ILE A 220 10.055 -0.542 4.743 1.00 0.00 H new ATOM 0 HD11 ILE A 220 10.086 -1.203 0.477 1.00 0.00 H new ATOM 0 HD12 ILE A 220 10.929 -2.606 1.178 1.00 0.00 H new ATOM 0 HD13 ILE A 220 9.460 -1.970 1.956 1.00 0.00 H new ATOM 2429 N ASN A 221 14.049 -2.276 5.293 1.00 0.00 N ATOM 2430 CA ASN A 221 14.598 -3.032 6.415 1.00 0.00 C ATOM 2431 C ASN A 221 15.379 -2.122 7.360 1.00 0.00 C ATOM 2432 O ASN A 221 15.157 -2.132 8.571 1.00 0.00 O ATOM 2433 CB ASN A 221 15.504 -4.155 5.906 1.00 0.00 C ATOM 2434 CG ASN A 221 14.748 -5.178 5.081 1.00 0.00 C ATOM 2435 OD1 ASN A 221 13.545 -5.049 4.862 1.00 0.00 O ATOM 2436 ND2 ASN A 221 15.456 -6.203 4.617 1.00 0.00 N ATOM 0 H ASN A 221 14.321 -2.627 4.375 1.00 0.00 H new ATOM 0 HA ASN A 221 13.765 -3.467 6.967 1.00 0.00 H new ATOM 0 HB2 ASN A 221 16.305 -3.727 5.304 1.00 0.00 H new ATOM 0 HB3 ASN A 221 15.974 -4.652 6.755 1.00 0.00 H new ATOM 0 HD21 ASN A 221 15.003 -6.923 4.054 1.00 0.00 H new ATOM 0 HD22 ASN A 221 16.453 -6.270 4.824 1.00 0.00 H new ATOM 2443 N ASN A 222 16.293 -1.338 6.798 1.00 0.00 N ATOM 2444 CA ASN A 222 17.106 -0.424 7.593 1.00 0.00 C ATOM 2445 C ASN A 222 17.694 0.680 6.720 1.00 0.00 C ATOM 2446 O ASN A 222 18.913 0.813 6.602 1.00 0.00 O ATOM 2447 CB ASN A 222 18.226 -1.187 8.303 1.00 0.00 C ATOM 2448 CG ASN A 222 18.923 -2.176 7.391 1.00 0.00 C ATOM 2449 OD1 ASN A 222 18.788 -3.389 7.551 1.00 0.00 O ATOM 2450 ND2 ASN A 222 19.675 -1.661 6.425 1.00 0.00 N ATOM 0 H ASN A 222 16.489 -1.317 5.797 1.00 0.00 H new ATOM 0 HA ASN A 222 16.463 0.037 8.343 1.00 0.00 H new ATOM 0 HB2 ASN A 222 18.957 -0.477 8.689 1.00 0.00 H new ATOM 0 HB3 ASN A 222 17.813 -1.718 9.161 1.00 0.00 H new ATOM 0 HD21 ASN A 222 20.169 -2.277 5.779 1.00 0.00 H new ATOM 0 HD22 ASN A 222 19.759 -0.649 6.329 1.00 0.00 H new ATOM 2457 N GLY A 223 16.819 1.472 6.109 1.00 0.00 N ATOM 2458 CA GLY A 223 17.269 2.555 5.254 1.00 0.00 C ATOM 2459 C GLY A 223 17.362 3.876 5.991 1.00 0.00 C ATOM 2460 O GLY A 223 18.453 4.316 6.356 1.00 0.00 O ATOM 0 H GLY A 223 15.806 1.383 6.191 1.00 0.00 H new ATOM 0 HA2 GLY A 223 18.245 2.304 4.839 1.00 0.00 H new ATOM 0 HA3 GLY A 223 16.583 2.659 4.413 1.00 0.00 H new ATOM 2464 N LEU A 224 16.215 4.511 6.210 1.00 0.00 N ATOM 2465 CA LEU A 224 16.171 5.791 6.907 1.00 0.00 C ATOM 2466 C LEU A 224 16.285 5.593 8.416 1.00 0.00 C ATOM 2467 O LEU A 224 16.874 4.574 8.835 1.00 0.00 O ATOM 2468 CB LEU A 224 14.874 6.531 6.576 1.00 0.00 C ATOM 2469 CG LEU A 224 14.858 7.230 5.215 1.00 0.00 C ATOM 2470 CD1 LEU A 224 14.313 6.299 4.143 1.00 0.00 C ATOM 2471 CD2 LEU A 224 14.034 8.507 5.283 1.00 0.00 C ATOM 0 H LEU A 224 15.304 4.160 5.915 1.00 0.00 H new ATOM 0 HA LEU A 224 17.019 6.388 6.571 1.00 0.00 H new ATOM 0 HB2 LEU A 224 14.048 5.820 6.612 1.00 0.00 H new ATOM 0 HB3 LEU A 224 14.689 7.274 7.352 1.00 0.00 H new ATOM 0 HG LEU A 224 15.882 7.494 4.951 1.00 0.00 H new ATOM 0 HD11 LEU A 224 14.309 6.813 3.182 1.00 0.00 H new ATOM 0 HD12 LEU A 224 14.943 5.412 4.077 1.00 0.00 H new ATOM 0 HD13 LEU A 224 13.296 6.004 4.400 1.00 0.00 H new ATOM 0 HD21 LEU A 224 14.033 8.992 4.307 1.00 0.00 H new ATOM 0 HD22 LEU A 224 13.010 8.265 5.569 1.00 0.00 H new ATOM 0 HD23 LEU A 224 14.467 9.181 6.022 1.00 0.00 H new TER 2483 LEU A 224