USER MOD reduce.3.24.130724 H: found=0, std=0, add=1194, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1196 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 193 ASN : amide:sc= -0.291 X(o=-0.85,f=-0.57) USER MOD Set 1.2: A 196 SER OG : rot 25:sc= -0.559 USER MOD Set 2.1: A 177 TYR OH : rot 180:sc= 0.724 USER MOD Set 2.2: A 217 THR OG1 : rot -25:sc= 1.85 USER MOD Set 3.1: A 173 LYS NZ :NH3+ -139:sc= 1.2 (180deg=0) USER MOD Set 3.2: A 175 TYR OH : rot 30:sc= 1.07 USER MOD Set 4.1: A 137 GLN : amide:sc= -2.42 K(o=-2.9,f=-3.9) USER MOD Set 4.2: A 159 GLN : amide:sc= -2.94 K(o=-2.9,f=-14!) USER MOD Set 4.3: A 161 THR OG1 : rot 180:sc= 1.09 USER MOD Set 4.4: A 181 THR OG1 : rot 139:sc= 1.32 USER MOD Set 5.1: A 111 ASN : amide:sc= -1.28 K(o=-1.3,f=-5.8!) USER MOD Set 5.2: A 135 GLN : amide:sc= 0 X(o=-1.3,f=-1.3) USER MOD Set 6.1: A 73 THR OG1 : rot 33:sc= 0.447 USER MOD Set 6.2: A 200 THR OG1 : rot 180:sc= -0.0694 USER MOD Single : A 69 TYR OH : rot 31:sc= 0.0794 USER MOD Single : A 70 GLN : amide:sc= -1.99 K(o=-2,f=-4.5!) USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.0878 USER MOD Single : A 75 ASN : amide:sc= -0.779 K(o=-0.78,f=-4.9!) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 MET CE :methyl -154:sc= -1.72 (180deg=-3.91!) USER MOD Single : A 87 THR OG1 : rot -45:sc= 1.08 USER MOD Single : A 96 THR OG1 : rot 165:sc= 1.03 USER MOD Single : A 97 ASN : amide:sc= -3.13 X(o=-3.1,f=-3.1!) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -69:sc= 0.255 USER MOD Single : A 113 THR OG1 : rot 62:sc= 0.559 USER MOD Single : A 114 SER OG : rot 180:sc= -2.89! USER MOD Single : A 116 THR OG1 : rot 180:sc= 0.0301 USER MOD Single : A 118 SER OG : rot 38:sc= 0.349 USER MOD Single : A 119 TYR OH : rot 150:sc= -0.0227 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= -0.398 USER MOD Single : A 125 GLN : amide:sc= -0.0249 K(o=-0.025,f=-1.4) USER MOD Single : A 127 GLN : amide:sc= -0.165 X(o=-0.16,f=-0.0082) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -2.49 K(o=-2.5,f=-14!) USER MOD Single : A 134 SER OG : rot 70:sc= -1.62 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 157:sc= 0.0416 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 38:sc= 0.269 USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.0954 USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 152 TYR OH : rot -140:sc= -0.595 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= -0.225 K(o=-0.22,f=-1.4!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot -161:sc= 1 USER MOD Single : A 163 LYS NZ :NH3+ 152:sc= -0.327 (180deg=-1.15!) USER MOD Single : A 165 TYR OH : rot 165:sc= -0.474 USER MOD Single : A 168 MET CE :methyl -173:sc= 0 (180deg=-0.0917) USER MOD Single : A 169 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0118) USER MOD Single : A 170 HIS : no HD1:sc= -0.156 X(o=-0.16,f=0) USER MOD Single : A 171 ASN : amide:sc= -0.702 K(o=-0.7,f=-1.7) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 ASN :FLIP amide:sc= -0.502 F(o=-1.9,f=-0.5) USER MOD Single : A 183 ASN :FLIP amide:sc= -3.45! F(o=-4.1,f=-3.4!) USER MOD Single : A 185 THR OG1 : rot 180:sc= -0.312 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0.0769 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 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.0683 USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 ASN :FLIP amide:sc= -0.0222 F(o=-0.66,f=-0.022) USER MOD Single : A 199 MET CE :methyl 137:sc= -0.613 (180deg=-1.27) USER MOD Single : A 203 CYS SG : rot 170:sc= -0.469 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 171:sc= 0.0898 USER MOD Single : A 216 CYS SG : rot 180:sc= -1.16 USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -1.35 K(o=-1.4,f=-5.4!) USER MOD Single : A 222 ASN : amide:sc= -2.22 K(o=-2.2,f=-3.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 65 15.570 7.084 -6.698 1.00 0.00 N ATOM 2 CA LEU A 65 14.687 8.025 -5.959 1.00 0.00 C ATOM 3 C LEU A 65 14.444 9.300 -6.762 1.00 0.00 C ATOM 4 O LEU A 65 15.311 10.170 -6.841 1.00 0.00 O ATOM 5 CB LEU A 65 15.346 8.360 -4.618 1.00 0.00 C ATOM 6 CG LEU A 65 14.693 7.712 -3.396 1.00 0.00 C ATOM 7 CD1 LEU A 65 15.396 6.411 -3.041 1.00 0.00 C ATOM 8 CD2 LEU A 65 14.708 8.668 -2.213 1.00 0.00 C ATOM 0 HA LEU A 65 13.718 7.553 -5.794 1.00 0.00 H new ATOM 0 HB2 LEU A 65 16.391 8.054 -4.658 1.00 0.00 H new ATOM 0 HB3 LEU A 65 15.336 9.442 -4.486 1.00 0.00 H new ATOM 0 HG LEU A 65 13.655 7.485 -3.641 1.00 0.00 H new ATOM 0 HD11 LEU A 65 14.917 5.965 -2.169 1.00 0.00 H new ATOM 0 HD12 LEU A 65 15.332 5.721 -3.883 1.00 0.00 H new ATOM 0 HD13 LEU A 65 16.443 6.613 -2.816 1.00 0.00 H new ATOM 0 HD21 LEU A 65 14.239 8.190 -1.353 1.00 0.00 H new ATOM 0 HD22 LEU A 65 15.738 8.927 -1.968 1.00 0.00 H new ATOM 0 HD23 LEU A 65 14.157 9.573 -2.470 1.00 0.00 H new ATOM 20 N ASP A 66 13.260 9.402 -7.356 1.00 0.00 N ATOM 21 CA ASP A 66 12.903 10.571 -8.152 1.00 0.00 C ATOM 22 C ASP A 66 12.596 11.765 -7.256 1.00 0.00 C ATOM 23 O ASP A 66 13.026 12.886 -7.529 1.00 0.00 O ATOM 24 CB ASP A 66 11.695 10.260 -9.038 1.00 0.00 C ATOM 25 CG ASP A 66 11.609 11.178 -10.242 1.00 0.00 C ATOM 26 OD1 ASP A 66 11.263 12.364 -10.060 1.00 0.00 O ATOM 27 OD2 ASP A 66 11.890 10.711 -11.366 1.00 0.00 O ATOM 0 H ASP A 66 12.532 8.690 -7.302 1.00 0.00 H new ATOM 0 HA ASP A 66 13.754 10.823 -8.784 1.00 0.00 H new ATOM 0 HB2 ASP A 66 11.753 9.226 -9.377 1.00 0.00 H new ATOM 0 HB3 ASP A 66 10.783 10.352 -8.449 1.00 0.00 H new ATOM 32 N GLY A 67 11.849 11.518 -6.183 1.00 0.00 N ATOM 33 CA GLY A 67 11.499 12.583 -5.263 1.00 0.00 C ATOM 34 C GLY A 67 10.186 12.325 -4.547 1.00 0.00 C ATOM 35 O GLY A 67 9.324 11.614 -5.065 1.00 0.00 O ATOM 0 H GLY A 67 11.481 10.600 -5.936 1.00 0.00 H new ATOM 0 HA2 GLY A 67 12.294 12.698 -4.526 1.00 0.00 H new ATOM 0 HA3 GLY A 67 11.432 13.524 -5.810 1.00 0.00 H new ATOM 39 N PRO A 68 10.003 12.895 -3.344 1.00 0.00 N ATOM 40 CA PRO A 68 8.775 12.715 -2.564 1.00 0.00 C ATOM 41 C PRO A 68 7.586 13.443 -3.181 1.00 0.00 C ATOM 42 O PRO A 68 7.216 14.532 -2.745 1.00 0.00 O ATOM 43 CB PRO A 68 9.127 13.322 -1.204 1.00 0.00 C ATOM 44 CG PRO A 68 10.192 14.319 -1.498 1.00 0.00 C ATOM 45 CD PRO A 68 10.978 13.759 -2.652 1.00 0.00 C ATOM 0 HA PRO A 68 8.473 11.669 -2.514 1.00 0.00 H new ATOM 0 HB2 PRO A 68 8.259 13.794 -0.745 1.00 0.00 H new ATOM 0 HB3 PRO A 68 9.480 12.559 -0.510 1.00 0.00 H new ATOM 0 HG2 PRO A 68 9.761 15.287 -1.753 1.00 0.00 H new ATOM 0 HG3 PRO A 68 10.832 14.474 -0.629 1.00 0.00 H new ATOM 0 HD2 PRO A 68 11.350 14.548 -3.305 1.00 0.00 H new ATOM 0 HD3 PRO A 68 11.845 13.193 -2.311 1.00 0.00 H new ATOM 53 N TYR A 69 6.992 12.833 -4.201 1.00 0.00 N ATOM 54 CA TYR A 69 5.844 13.421 -4.882 1.00 0.00 C ATOM 55 C TYR A 69 4.659 13.557 -3.931 1.00 0.00 C ATOM 56 O TYR A 69 4.531 12.798 -2.970 1.00 0.00 O ATOM 57 CB TYR A 69 5.448 12.570 -6.089 1.00 0.00 C ATOM 58 CG TYR A 69 6.246 12.877 -7.337 1.00 0.00 C ATOM 59 CD1 TYR A 69 7.617 13.085 -7.273 1.00 0.00 C ATOM 60 CD2 TYR A 69 5.625 12.957 -8.578 1.00 0.00 C ATOM 61 CE1 TYR A 69 8.349 13.366 -8.412 1.00 0.00 C ATOM 62 CE2 TYR A 69 6.350 13.237 -9.721 1.00 0.00 C ATOM 63 CZ TYR A 69 7.711 13.440 -9.633 1.00 0.00 C ATOM 64 OH TYR A 69 8.436 13.720 -10.768 1.00 0.00 O ATOM 0 H TYR A 69 7.287 11.931 -4.575 1.00 0.00 H new ATOM 0 HA TYR A 69 6.128 14.416 -5.226 1.00 0.00 H new ATOM 0 HB2 TYR A 69 5.574 11.517 -5.837 1.00 0.00 H new ATOM 0 HB3 TYR A 69 4.389 12.723 -6.299 1.00 0.00 H new ATOM 0 HD1 TYR A 69 8.120 13.026 -6.319 1.00 0.00 H new ATOM 0 HD2 TYR A 69 4.559 12.798 -8.650 1.00 0.00 H new ATOM 0 HE1 TYR A 69 9.415 13.527 -8.346 1.00 0.00 H new ATOM 0 HE2 TYR A 69 5.853 13.296 -10.678 1.00 0.00 H new ATOM 0 HH TYR A 69 9.345 13.366 -10.671 1.00 0.00 H new ATOM 74 N GLN A 70 3.794 14.527 -4.208 1.00 0.00 N ATOM 75 CA GLN A 70 2.618 14.761 -3.378 1.00 0.00 C ATOM 76 C GLN A 70 1.514 13.757 -3.705 1.00 0.00 C ATOM 77 O GLN A 70 1.586 13.051 -4.710 1.00 0.00 O ATOM 78 CB GLN A 70 2.101 16.187 -3.579 1.00 0.00 C ATOM 79 CG GLN A 70 2.838 17.225 -2.748 1.00 0.00 C ATOM 80 CD GLN A 70 2.626 17.037 -1.259 1.00 0.00 C ATOM 81 OE1 GLN A 70 1.494 16.893 -0.794 1.00 0.00 O ATOM 82 NE2 GLN A 70 3.715 17.039 -0.500 1.00 0.00 N ATOM 0 H GLN A 70 3.885 15.163 -5.000 1.00 0.00 H new ATOM 0 HA GLN A 70 2.908 14.631 -2.335 1.00 0.00 H new ATOM 0 HB2 GLN A 70 2.187 16.450 -4.633 1.00 0.00 H new ATOM 0 HB3 GLN A 70 1.041 16.219 -3.328 1.00 0.00 H new ATOM 0 HG2 GLN A 70 3.904 17.172 -2.969 1.00 0.00 H new ATOM 0 HG3 GLN A 70 2.502 18.221 -3.036 1.00 0.00 H new ATOM 0 HE21 GLN A 70 4.634 17.161 -0.926 1.00 0.00 H new ATOM 0 HE22 GLN A 70 3.633 16.918 0.510 1.00 0.00 H new ATOM 91 N PRO A 71 0.476 13.680 -2.855 1.00 0.00 N ATOM 92 CA PRO A 71 -0.642 12.760 -3.051 1.00 0.00 C ATOM 93 C PRO A 71 -1.613 13.257 -4.117 1.00 0.00 C ATOM 94 O PRO A 71 -1.985 14.430 -4.133 1.00 0.00 O ATOM 95 CB PRO A 71 -1.333 12.713 -1.678 1.00 0.00 C ATOM 96 CG PRO A 71 -0.506 13.565 -0.762 1.00 0.00 C ATOM 97 CD PRO A 71 0.305 14.475 -1.637 1.00 0.00 C ATOM 0 HA PRO A 71 -0.303 11.784 -3.397 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -2.354 13.089 -1.743 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.394 11.690 -1.308 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -1.142 14.140 -0.089 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.142 12.948 -0.139 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.212 15.414 -1.835 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.262 14.729 -1.181 1.00 0.00 H new ATOM 105 N THR A 72 -2.020 12.357 -5.005 1.00 0.00 N ATOM 106 CA THR A 72 -2.949 12.706 -6.075 1.00 0.00 C ATOM 107 C THR A 72 -3.538 11.454 -6.714 1.00 0.00 C ATOM 108 O THR A 72 -3.035 10.347 -6.516 1.00 0.00 O ATOM 109 CB THR A 72 -2.246 13.555 -7.138 1.00 0.00 C ATOM 110 OG1 THR A 72 -0.839 13.518 -6.966 1.00 0.00 O ATOM 111 CG2 THR A 72 -2.673 15.007 -7.123 1.00 0.00 C ATOM 0 H THR A 72 -1.722 11.381 -5.006 1.00 0.00 H new ATOM 0 HA THR A 72 -3.762 13.286 -5.639 1.00 0.00 H new ATOM 0 HB THR A 72 -2.536 13.117 -8.093 1.00 0.00 H new ATOM 0 HG1 THR A 72 -0.411 14.066 -7.656 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.137 15.552 -7.900 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.745 15.073 -7.307 1.00 0.00 H new ATOM 0 HG23 THR A 72 -2.444 15.443 -6.151 1.00 0.00 H new ATOM 119 N THR A 73 -4.607 11.636 -7.484 1.00 0.00 N ATOM 120 CA THR A 73 -5.264 10.520 -8.155 1.00 0.00 C ATOM 121 C THR A 73 -4.988 10.551 -9.655 1.00 0.00 C ATOM 122 O THR A 73 -5.246 11.551 -10.324 1.00 0.00 O ATOM 123 CB THR A 73 -6.772 10.559 -7.900 1.00 0.00 C ATOM 124 OG1 THR A 73 -7.398 9.400 -8.421 1.00 0.00 O ATOM 125 CG2 THR A 73 -7.453 11.764 -8.514 1.00 0.00 C ATOM 0 H THR A 73 -5.036 12.545 -7.658 1.00 0.00 H new ATOM 0 HA THR A 73 -4.859 9.594 -7.748 1.00 0.00 H new ATOM 0 HB THR A 73 -6.880 10.614 -6.817 1.00 0.00 H new ATOM 0 HG1 THR A 73 -6.784 8.639 -8.355 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.520 11.729 -8.295 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.026 12.676 -8.096 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.303 11.756 -9.594 1.00 0.00 H new ATOM 133 N PHE A 74 -4.462 9.448 -10.175 1.00 0.00 N ATOM 134 CA PHE A 74 -4.150 9.347 -11.596 1.00 0.00 C ATOM 135 C PHE A 74 -3.734 7.926 -11.961 1.00 0.00 C ATOM 136 O PHE A 74 -3.810 7.017 -11.134 1.00 0.00 O ATOM 137 CB PHE A 74 -3.035 10.329 -11.963 1.00 0.00 C ATOM 138 CG PHE A 74 -1.767 10.115 -11.186 1.00 0.00 C ATOM 139 CD1 PHE A 74 -1.652 10.574 -9.883 1.00 0.00 C ATOM 140 CD2 PHE A 74 -0.693 9.454 -11.758 1.00 0.00 C ATOM 141 CE1 PHE A 74 -0.487 10.379 -9.166 1.00 0.00 C ATOM 142 CE2 PHE A 74 0.474 9.255 -11.046 1.00 0.00 C ATOM 143 CZ PHE A 74 0.578 9.719 -9.748 1.00 0.00 C ATOM 0 H PHE A 74 -4.243 8.611 -9.634 1.00 0.00 H new ATOM 0 HA PHE A 74 -5.048 9.599 -12.161 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -2.819 10.239 -13.028 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -3.388 11.346 -11.794 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -2.482 11.090 -9.423 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -0.769 9.090 -12.772 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -0.409 10.742 -8.152 1.00 0.00 H new ATOM 0 HE2 PHE A 74 1.304 8.737 -11.503 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.490 9.566 -9.190 1.00 0.00 H new ATOM 153 N ASN A 75 -3.298 7.740 -13.203 1.00 0.00 N ATOM 154 CA ASN A 75 -2.869 6.429 -13.678 1.00 0.00 C ATOM 155 C ASN A 75 -1.363 6.248 -13.491 1.00 0.00 C ATOM 156 O ASN A 75 -0.567 6.825 -14.231 1.00 0.00 O ATOM 157 CB ASN A 75 -3.236 6.255 -15.153 1.00 0.00 C ATOM 158 CG ASN A 75 -2.888 4.876 -15.678 1.00 0.00 C ATOM 159 OD1 ASN A 75 -2.507 3.987 -14.916 1.00 0.00 O ATOM 160 ND2 ASN A 75 -3.017 4.690 -16.986 1.00 0.00 N ATOM 0 H ASN A 75 -3.232 8.482 -13.900 1.00 0.00 H new ATOM 0 HA ASN A 75 -3.384 5.669 -13.090 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -4.304 6.431 -15.282 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -2.716 7.008 -15.745 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -2.797 3.782 -17.396 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -3.336 5.455 -17.581 1.00 0.00 H new ATOM 167 N PRO A 76 -0.948 5.443 -12.494 1.00 0.00 N ATOM 168 CA PRO A 76 0.472 5.199 -12.221 1.00 0.00 C ATOM 169 C PRO A 76 1.102 4.235 -13.226 1.00 0.00 C ATOM 170 O PRO A 76 0.526 3.194 -13.540 1.00 0.00 O ATOM 171 CB PRO A 76 0.452 4.574 -10.827 1.00 0.00 C ATOM 172 CG PRO A 76 -0.863 3.881 -10.747 1.00 0.00 C ATOM 173 CD PRO A 76 -1.823 4.714 -11.554 1.00 0.00 C ATOM 0 HA PRO A 76 1.066 6.110 -12.293 1.00 0.00 H new ATOM 0 HB2 PRO A 76 1.278 3.875 -10.694 1.00 0.00 H new ATOM 0 HB3 PRO A 76 0.548 5.333 -10.051 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -0.795 2.869 -11.145 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -1.196 3.795 -9.713 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.547 4.093 -12.081 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -2.389 5.398 -10.922 1.00 0.00 H new ATOM 181 N PRO A 77 2.300 4.566 -13.746 1.00 0.00 N ATOM 182 CA PRO A 77 2.999 3.715 -14.716 1.00 0.00 C ATOM 183 C PRO A 77 3.265 2.316 -14.167 1.00 0.00 C ATOM 184 O PRO A 77 2.594 1.866 -13.239 1.00 0.00 O ATOM 185 CB PRO A 77 4.321 4.452 -14.965 1.00 0.00 C ATOM 186 CG PRO A 77 4.064 5.859 -14.551 1.00 0.00 C ATOM 187 CD PRO A 77 3.066 5.786 -13.432 1.00 0.00 C ATOM 0 HA PRO A 77 2.409 3.564 -15.620 1.00 0.00 H new ATOM 0 HB2 PRO A 77 5.133 4.012 -14.385 1.00 0.00 H new ATOM 0 HB3 PRO A 77 4.612 4.396 -16.014 1.00 0.00 H new ATOM 0 HG2 PRO A 77 4.984 6.343 -14.222 1.00 0.00 H new ATOM 0 HG3 PRO A 77 3.675 6.446 -15.383 1.00 0.00 H new ATOM 0 HD2 PRO A 77 3.555 5.716 -12.460 1.00 0.00 H new ATOM 0 HD3 PRO A 77 2.426 6.668 -13.404 1.00 0.00 H new ATOM 195 N VAL A 78 4.249 1.633 -14.744 1.00 0.00 N ATOM 196 CA VAL A 78 4.601 0.288 -14.309 1.00 0.00 C ATOM 197 C VAL A 78 6.109 0.069 -14.358 1.00 0.00 C ATOM 198 O VAL A 78 6.862 0.949 -14.773 1.00 0.00 O ATOM 199 CB VAL A 78 3.912 -0.783 -15.176 1.00 0.00 C ATOM 200 CG1 VAL A 78 2.435 -0.887 -14.824 1.00 0.00 C ATOM 201 CG2 VAL A 78 4.096 -0.474 -16.654 1.00 0.00 C ATOM 0 H VAL A 78 4.816 1.990 -15.513 1.00 0.00 H new ATOM 0 HA VAL A 78 4.255 0.191 -13.280 1.00 0.00 H new ATOM 0 HB VAL A 78 4.379 -1.746 -14.970 1.00 0.00 H new ATOM 0 HG11 VAL A 78 1.965 -1.648 -15.447 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.330 -1.161 -13.774 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.951 0.074 -14.999 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.603 -1.241 -17.250 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.658 0.498 -16.880 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.159 -0.457 -16.893 1.00 0.00 H new ATOM 211 N ASP A 79 6.543 -1.113 -13.931 1.00 0.00 N ATOM 212 CA ASP A 79 7.962 -1.454 -13.925 1.00 0.00 C ATOM 213 C ASP A 79 8.754 -0.509 -13.026 1.00 0.00 C ATOM 214 O ASP A 79 9.965 -0.358 -13.188 1.00 0.00 O ATOM 215 CB ASP A 79 8.522 -1.409 -15.348 1.00 0.00 C ATOM 216 CG ASP A 79 8.058 -2.581 -16.191 1.00 0.00 C ATOM 217 OD1 ASP A 79 6.858 -2.627 -16.535 1.00 0.00 O ATOM 218 OD2 ASP A 79 8.894 -3.454 -16.506 1.00 0.00 O ATOM 0 H ASP A 79 5.931 -1.852 -13.584 1.00 0.00 H new ATOM 0 HA ASP A 79 8.062 -2.465 -13.530 1.00 0.00 H new ATOM 0 HB2 ASP A 79 8.217 -0.478 -15.826 1.00 0.00 H new ATOM 0 HB3 ASP A 79 9.611 -1.404 -15.307 1.00 0.00 H new ATOM 223 N TYR A 80 8.068 0.122 -12.077 1.00 0.00 N ATOM 224 CA TYR A 80 8.718 1.048 -11.156 1.00 0.00 C ATOM 225 C TYR A 80 8.240 0.820 -9.726 1.00 0.00 C ATOM 226 O TYR A 80 7.052 0.612 -9.484 1.00 0.00 O ATOM 227 CB TYR A 80 8.444 2.494 -11.572 1.00 0.00 C ATOM 228 CG TYR A 80 8.606 2.742 -13.054 1.00 0.00 C ATOM 229 CD1 TYR A 80 9.746 2.321 -13.728 1.00 0.00 C ATOM 230 CD2 TYR A 80 7.620 3.396 -13.780 1.00 0.00 C ATOM 231 CE1 TYR A 80 9.898 2.545 -15.083 1.00 0.00 C ATOM 232 CE2 TYR A 80 7.763 3.624 -15.135 1.00 0.00 C ATOM 233 CZ TYR A 80 8.904 3.197 -15.782 1.00 0.00 C ATOM 234 OH TYR A 80 9.051 3.423 -17.131 1.00 0.00 O ATOM 0 H TYR A 80 7.066 0.009 -11.926 1.00 0.00 H new ATOM 0 HA TYR A 80 9.792 0.864 -11.195 1.00 0.00 H new ATOM 0 HB2 TYR A 80 7.429 2.761 -11.277 1.00 0.00 H new ATOM 0 HB3 TYR A 80 9.119 3.154 -11.027 1.00 0.00 H new ATOM 0 HD1 TYR A 80 10.526 1.810 -13.184 1.00 0.00 H new ATOM 0 HD2 TYR A 80 6.726 3.732 -13.277 1.00 0.00 H new ATOM 0 HE1 TYR A 80 10.790 2.211 -15.592 1.00 0.00 H new ATOM 0 HE2 TYR A 80 6.986 4.134 -15.685 1.00 0.00 H new ATOM 0 HH TYR A 80 8.261 3.892 -17.472 1.00 0.00 H new ATOM 244 N TRP A 81 9.175 0.864 -8.782 1.00 0.00 N ATOM 245 CA TRP A 81 8.849 0.665 -7.375 1.00 0.00 C ATOM 246 C TRP A 81 8.445 1.982 -6.718 1.00 0.00 C ATOM 247 O TRP A 81 9.264 2.891 -6.573 1.00 0.00 O ATOM 248 CB TRP A 81 10.042 0.056 -6.635 1.00 0.00 C ATOM 249 CG TRP A 81 10.095 -1.439 -6.723 1.00 0.00 C ATOM 250 CD1 TRP A 81 10.937 -2.185 -7.497 1.00 0.00 C ATOM 251 CD2 TRP A 81 9.273 -2.370 -6.012 1.00 0.00 C ATOM 252 NE1 TRP A 81 10.688 -3.524 -7.311 1.00 0.00 N ATOM 253 CE2 TRP A 81 9.670 -3.662 -6.403 1.00 0.00 C ATOM 254 CE3 TRP A 81 8.239 -2.235 -5.080 1.00 0.00 C ATOM 255 CZ2 TRP A 81 9.069 -4.811 -5.895 1.00 0.00 C ATOM 256 CZ3 TRP A 81 7.643 -3.377 -4.578 1.00 0.00 C ATOM 257 CH2 TRP A 81 8.060 -4.650 -4.986 1.00 0.00 C ATOM 0 H TRP A 81 10.163 1.036 -8.966 1.00 0.00 H new ATOM 0 HA TRP A 81 8.005 -0.022 -7.317 1.00 0.00 H new ATOM 0 HB2 TRP A 81 10.964 0.470 -7.044 1.00 0.00 H new ATOM 0 HB3 TRP A 81 9.998 0.350 -5.586 1.00 0.00 H new ATOM 0 HD1 TRP A 81 11.689 -1.782 -8.159 1.00 0.00 H new ATOM 0 HE1 TRP A 81 11.180 -4.289 -7.773 1.00 0.00 H new ATOM 0 HE3 TRP A 81 7.912 -1.257 -4.759 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 9.388 -5.794 -6.208 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 6.842 -3.286 -3.859 1.00 0.00 H new ATOM 0 HH2 TRP A 81 7.575 -5.523 -4.574 1.00 0.00 H new ATOM 268 N MET A 82 7.180 2.077 -6.323 1.00 0.00 N ATOM 269 CA MET A 82 6.668 3.284 -5.682 1.00 0.00 C ATOM 270 C MET A 82 6.895 3.237 -4.174 1.00 0.00 C ATOM 271 O MET A 82 6.223 2.495 -3.459 1.00 0.00 O ATOM 272 CB MET A 82 5.177 3.450 -5.979 1.00 0.00 C ATOM 273 CG MET A 82 4.862 3.594 -7.459 1.00 0.00 C ATOM 274 SD MET A 82 3.200 4.227 -7.756 1.00 0.00 S ATOM 275 CE MET A 82 3.364 4.841 -9.429 1.00 0.00 C ATOM 0 H MET A 82 6.490 1.334 -6.435 1.00 0.00 H new ATOM 0 HA MET A 82 7.210 4.139 -6.087 1.00 0.00 H new ATOM 0 HB2 MET A 82 4.639 2.588 -5.584 1.00 0.00 H new ATOM 0 HB3 MET A 82 4.806 4.328 -5.450 1.00 0.00 H new ATOM 0 HG2 MET A 82 5.589 4.264 -7.918 1.00 0.00 H new ATOM 0 HG3 MET A 82 4.970 2.625 -7.946 1.00 0.00 H new ATOM 0 HE1 MET A 82 2.639 5.637 -9.597 1.00 0.00 H new ATOM 0 HE2 MET A 82 4.371 5.231 -9.576 1.00 0.00 H new ATOM 0 HE3 MET A 82 3.182 4.030 -10.134 1.00 0.00 H new ATOM 285 N LEU A 83 7.847 4.033 -3.699 1.00 0.00 N ATOM 286 CA LEU A 83 8.161 4.083 -2.276 1.00 0.00 C ATOM 287 C LEU A 83 7.246 5.064 -1.549 1.00 0.00 C ATOM 288 O LEU A 83 7.110 6.218 -1.955 1.00 0.00 O ATOM 289 CB LEU A 83 9.624 4.483 -2.069 1.00 0.00 C ATOM 290 CG LEU A 83 10.169 4.240 -0.660 1.00 0.00 C ATOM 291 CD1 LEU A 83 10.448 2.761 -0.444 1.00 0.00 C ATOM 292 CD2 LEU A 83 11.429 5.061 -0.429 1.00 0.00 C ATOM 0 H LEU A 83 8.414 4.652 -4.278 1.00 0.00 H new ATOM 0 HA LEU A 83 8.000 3.089 -1.860 1.00 0.00 H new ATOM 0 HB2 LEU A 83 10.239 3.932 -2.780 1.00 0.00 H new ATOM 0 HB3 LEU A 83 9.732 5.541 -2.306 1.00 0.00 H new ATOM 0 HG LEU A 83 9.415 4.556 0.061 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.835 2.607 0.563 1.00 0.00 H new ATOM 0 HD12 LEU A 83 9.525 2.195 -0.569 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.184 2.420 -1.172 1.00 0.00 H new ATOM 0 HD21 LEU A 83 11.804 4.877 0.578 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.188 4.775 -1.157 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.199 6.120 -0.542 1.00 0.00 H new ATOM 304 N LEU A 84 6.621 4.598 -0.474 1.00 0.00 N ATOM 305 CA LEU A 84 5.718 5.434 0.310 1.00 0.00 C ATOM 306 C LEU A 84 6.275 5.668 1.710 1.00 0.00 C ATOM 307 O LEU A 84 6.740 4.736 2.367 1.00 0.00 O ATOM 308 CB LEU A 84 4.334 4.786 0.395 1.00 0.00 C ATOM 309 CG LEU A 84 3.271 5.409 -0.510 1.00 0.00 C ATOM 310 CD1 LEU A 84 2.335 4.340 -1.053 1.00 0.00 C ATOM 311 CD2 LEU A 84 2.485 6.472 0.246 1.00 0.00 C ATOM 0 H LEU A 84 6.723 3.645 -0.125 1.00 0.00 H new ATOM 0 HA LEU A 84 5.627 6.399 -0.189 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.428 3.729 0.145 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.987 4.839 1.427 1.00 0.00 H new ATOM 0 HG LEU A 84 3.773 5.884 -1.353 1.00 0.00 H new ATOM 0 HD11 LEU A 84 1.586 4.804 -1.695 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.908 3.614 -1.630 1.00 0.00 H new ATOM 0 HD13 LEU A 84 1.840 3.835 -0.224 1.00 0.00 H new ATOM 0 HD21 LEU A 84 1.733 6.905 -0.413 1.00 0.00 H new ATOM 0 HD22 LEU A 84 1.995 6.018 1.108 1.00 0.00 H new ATOM 0 HD23 LEU A 84 3.164 7.254 0.585 1.00 0.00 H new ATOM 323 N ALA A 85 6.228 6.917 2.160 1.00 0.00 N ATOM 324 CA ALA A 85 6.729 7.272 3.482 1.00 0.00 C ATOM 325 C ALA A 85 5.768 8.216 4.201 1.00 0.00 C ATOM 326 O ALA A 85 5.941 9.434 4.168 1.00 0.00 O ATOM 327 CB ALA A 85 8.108 7.905 3.371 1.00 0.00 C ATOM 0 H ALA A 85 5.848 7.700 1.629 1.00 0.00 H new ATOM 0 HA ALA A 85 6.806 6.358 4.071 1.00 0.00 H new ATOM 0 HB1 ALA A 85 8.470 8.165 4.366 1.00 0.00 H new ATOM 0 HB2 ALA A 85 8.796 7.198 2.908 1.00 0.00 H new ATOM 0 HB3 ALA A 85 8.047 8.806 2.760 1.00 0.00 H new ATOM 333 N PRO A 86 4.739 7.662 4.863 1.00 0.00 N ATOM 334 CA PRO A 86 3.748 8.459 5.594 1.00 0.00 C ATOM 335 C PRO A 86 4.318 9.053 6.877 1.00 0.00 C ATOM 336 O PRO A 86 5.445 8.749 7.267 1.00 0.00 O ATOM 337 CB PRO A 86 2.648 7.447 5.915 1.00 0.00 C ATOM 338 CG PRO A 86 3.349 6.133 5.966 1.00 0.00 C ATOM 339 CD PRO A 86 4.459 6.215 4.954 1.00 0.00 C ATOM 0 HA PRO A 86 3.402 9.314 5.014 1.00 0.00 H new ATOM 0 HB2 PRO A 86 2.164 7.675 6.865 1.00 0.00 H new ATOM 0 HB3 PRO A 86 1.870 7.452 5.152 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.744 5.940 6.963 1.00 0.00 H new ATOM 0 HG3 PRO A 86 2.666 5.317 5.730 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.338 5.656 5.276 1.00 0.00 H new ATOM 0 HD3 PRO A 86 4.155 5.804 3.991 1.00 0.00 H new ATOM 347 N THR A 87 3.531 9.903 7.530 1.00 0.00 N ATOM 348 CA THR A 87 3.956 10.538 8.771 1.00 0.00 C ATOM 349 C THR A 87 2.856 10.473 9.826 1.00 0.00 C ATOM 350 O THR A 87 2.837 11.267 10.767 1.00 0.00 O ATOM 351 CB THR A 87 4.344 11.995 8.512 1.00 0.00 C ATOM 352 OG1 THR A 87 4.826 12.605 9.697 1.00 0.00 O ATOM 353 CG2 THR A 87 3.197 12.838 7.998 1.00 0.00 C ATOM 0 H THR A 87 2.596 10.167 7.220 1.00 0.00 H new ATOM 0 HA THR A 87 4.824 9.996 9.147 1.00 0.00 H new ATOM 0 HB THR A 87 5.117 11.955 7.745 1.00 0.00 H new ATOM 0 HG1 THR A 87 4.236 12.377 10.445 1.00 0.00 H new ATOM 0 HG21 THR A 87 3.541 13.860 7.835 1.00 0.00 H new ATOM 0 HG22 THR A 87 2.834 12.423 7.058 1.00 0.00 H new ATOM 0 HG23 THR A 87 2.390 12.839 8.730 1.00 0.00 H new ATOM 361 N ALA A 88 1.938 9.522 9.665 1.00 0.00 N ATOM 362 CA ALA A 88 0.834 9.355 10.606 1.00 0.00 C ATOM 363 C ALA A 88 -0.091 8.225 10.169 1.00 0.00 C ATOM 364 O ALA A 88 -0.153 7.882 8.988 1.00 0.00 O ATOM 365 CB ALA A 88 0.053 10.655 10.744 1.00 0.00 C ATOM 0 H ALA A 88 1.937 8.856 8.892 1.00 0.00 H new ATOM 0 HA ALA A 88 1.254 9.093 11.577 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -0.766 10.514 11.449 1.00 0.00 H new ATOM 0 HB2 ALA A 88 0.715 11.440 11.109 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.349 10.943 9.773 1.00 0.00 H new ATOM 371 N ALA A 89 -0.810 7.651 11.127 1.00 0.00 N ATOM 372 CA ALA A 89 -1.735 6.560 10.841 1.00 0.00 C ATOM 373 C ALA A 89 -2.796 6.989 9.834 1.00 0.00 C ATOM 374 O ALA A 89 -2.752 8.100 9.304 1.00 0.00 O ATOM 375 CB ALA A 89 -2.389 6.075 12.124 1.00 0.00 C ATOM 0 H ALA A 89 -0.770 7.923 12.109 1.00 0.00 H new ATOM 0 HA ALA A 89 -1.167 5.740 10.402 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -3.077 5.261 11.896 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.622 5.720 12.812 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.938 6.896 12.585 1.00 0.00 H new ATOM 381 N GLY A 90 -3.751 6.102 9.576 1.00 0.00 N ATOM 382 CA GLY A 90 -4.812 6.407 8.634 1.00 0.00 C ATOM 383 C GLY A 90 -4.528 5.869 7.246 1.00 0.00 C ATOM 384 O GLY A 90 -3.721 4.956 7.080 1.00 0.00 O ATOM 0 H GLY A 90 -3.809 5.177 10.002 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -5.749 5.986 8.999 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -4.947 7.487 8.581 1.00 0.00 H new ATOM 388 N VAL A 91 -5.196 6.438 6.247 1.00 0.00 N ATOM 389 CA VAL A 91 -5.013 6.011 4.865 1.00 0.00 C ATOM 390 C VAL A 91 -3.682 6.504 4.309 1.00 0.00 C ATOM 391 O VAL A 91 -3.288 7.649 4.536 1.00 0.00 O ATOM 392 CB VAL A 91 -6.152 6.521 3.964 1.00 0.00 C ATOM 393 CG1 VAL A 91 -6.058 5.902 2.578 1.00 0.00 C ATOM 394 CG2 VAL A 91 -7.505 6.229 4.596 1.00 0.00 C ATOM 0 H VAL A 91 -5.868 7.195 6.369 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.022 4.921 4.868 1.00 0.00 H new ATOM 0 HB VAL A 91 -6.051 7.601 3.860 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -6.872 6.275 1.957 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.103 6.169 2.124 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.131 4.817 2.658 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.298 6.597 3.945 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.618 5.154 4.733 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -7.570 6.727 5.563 1.00 0.00 H new ATOM 404 N VAL A 92 -2.992 5.634 3.579 1.00 0.00 N ATOM 405 CA VAL A 92 -1.704 5.982 2.989 1.00 0.00 C ATOM 406 C VAL A 92 -1.803 6.064 1.471 1.00 0.00 C ATOM 407 O VAL A 92 -1.252 6.972 0.848 1.00 0.00 O ATOM 408 CB VAL A 92 -0.613 4.960 3.366 1.00 0.00 C ATOM 409 CG1 VAL A 92 -0.090 5.229 4.768 1.00 0.00 C ATOM 410 CG2 VAL A 92 -1.142 3.538 3.251 1.00 0.00 C ATOM 0 H VAL A 92 -3.303 4.683 3.382 1.00 0.00 H new ATOM 0 HA VAL A 92 -1.427 6.958 3.389 1.00 0.00 H new ATOM 0 HB VAL A 92 0.215 5.070 2.665 1.00 0.00 H new ATOM 0 HG11 VAL A 92 0.679 4.497 5.016 1.00 0.00 H new ATOM 0 HG12 VAL A 92 0.335 6.232 4.812 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -0.909 5.151 5.483 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.355 2.834 3.522 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -1.990 3.410 3.923 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -1.460 3.350 2.226 1.00 0.00 H new ATOM 420 N VAL A 93 -2.511 5.108 0.880 1.00 0.00 N ATOM 421 CA VAL A 93 -2.688 5.067 -0.566 1.00 0.00 C ATOM 422 C VAL A 93 -3.722 4.015 -0.958 1.00 0.00 C ATOM 423 O VAL A 93 -4.002 3.092 -0.195 1.00 0.00 O ATOM 424 CB VAL A 93 -1.359 4.767 -1.287 1.00 0.00 C ATOM 425 CG1 VAL A 93 -0.819 3.404 -0.876 1.00 0.00 C ATOM 426 CG2 VAL A 93 -1.536 4.844 -2.797 1.00 0.00 C ATOM 0 H VAL A 93 -2.973 4.349 1.382 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.040 6.052 -0.874 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.633 5.524 -0.991 1.00 0.00 H new ATOM 0 HG11 VAL A 93 0.119 3.212 -1.397 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -0.646 3.390 0.200 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -1.543 2.632 -1.137 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.586 4.629 -3.286 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -2.281 4.114 -3.114 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.868 5.845 -3.074 1.00 0.00 H new ATOM 436 N GLU A 94 -4.287 4.160 -2.153 1.00 0.00 N ATOM 437 CA GLU A 94 -5.290 3.220 -2.640 1.00 0.00 C ATOM 438 C GLU A 94 -5.391 3.266 -4.161 1.00 0.00 C ATOM 439 O GLU A 94 -4.768 4.107 -4.810 1.00 0.00 O ATOM 440 CB GLU A 94 -6.653 3.528 -2.018 1.00 0.00 C ATOM 441 CG GLU A 94 -7.161 4.926 -2.331 1.00 0.00 C ATOM 442 CD GLU A 94 -6.707 5.953 -1.313 1.00 0.00 C ATOM 443 OE1 GLU A 94 -6.321 5.551 -0.195 1.00 0.00 O ATOM 444 OE2 GLU A 94 -6.737 7.161 -1.632 1.00 0.00 O ATOM 0 H GLU A 94 -4.068 4.917 -2.800 1.00 0.00 H new ATOM 0 HA GLU A 94 -4.981 2.217 -2.346 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -7.379 2.798 -2.375 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -6.585 3.408 -0.937 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -6.812 5.222 -3.320 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -8.250 4.913 -2.367 1.00 0.00 H new ATOM 451 N GLY A 95 -6.181 2.357 -4.722 1.00 0.00 N ATOM 452 CA GLY A 95 -6.354 2.310 -6.162 1.00 0.00 C ATOM 453 C GLY A 95 -7.584 1.526 -6.572 1.00 0.00 C ATOM 454 O GLY A 95 -8.214 0.871 -5.742 1.00 0.00 O ATOM 0 H GLY A 95 -6.705 1.651 -4.205 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.429 3.326 -6.549 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -5.472 1.860 -6.616 1.00 0.00 H new ATOM 458 N THR A 96 -7.929 1.592 -7.853 1.00 0.00 N ATOM 459 CA THR A 96 -9.096 0.881 -8.366 1.00 0.00 C ATOM 460 C THR A 96 -9.226 1.052 -9.876 1.00 0.00 C ATOM 461 O THR A 96 -8.551 1.886 -10.480 1.00 0.00 O ATOM 462 CB THR A 96 -10.368 1.384 -7.678 1.00 0.00 C ATOM 463 OG1 THR A 96 -11.517 1.024 -8.430 1.00 0.00 O ATOM 464 CG2 THR A 96 -10.390 2.887 -7.483 1.00 0.00 C ATOM 0 H THR A 96 -7.419 2.129 -8.554 1.00 0.00 H new ATOM 0 HA THR A 96 -8.963 -0.179 -8.150 1.00 0.00 H new ATOM 0 HB THR A 96 -10.376 0.911 -6.696 1.00 0.00 H new ATOM 0 HG1 THR A 96 -12.318 1.130 -7.875 1.00 0.00 H new ATOM 0 HG21 THR A 96 -11.318 3.176 -6.990 1.00 0.00 H new ATOM 0 HG22 THR A 96 -9.543 3.186 -6.866 1.00 0.00 H new ATOM 0 HG23 THR A 96 -10.325 3.381 -8.453 1.00 0.00 H new ATOM 472 N ASN A 97 -10.104 0.254 -10.476 1.00 0.00 N ATOM 473 CA ASN A 97 -10.337 0.312 -11.915 1.00 0.00 C ATOM 474 C ASN A 97 -11.762 0.775 -12.223 1.00 0.00 C ATOM 475 O ASN A 97 -12.062 1.177 -13.347 1.00 0.00 O ATOM 476 CB ASN A 97 -10.085 -1.058 -12.548 1.00 0.00 C ATOM 477 CG ASN A 97 -9.258 -0.966 -13.815 1.00 0.00 C ATOM 478 OD1 ASN A 97 -9.128 0.104 -14.408 1.00 0.00 O ATOM 479 ND2 ASN A 97 -8.695 -2.092 -14.238 1.00 0.00 N ATOM 0 H ASN A 97 -10.667 -0.442 -9.987 1.00 0.00 H new ATOM 0 HA ASN A 97 -9.642 1.036 -12.340 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -9.574 -1.699 -11.829 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.040 -1.532 -12.774 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -8.128 -2.092 -15.086 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -8.829 -2.957 -13.715 1.00 0.00 H new ATOM 486 N ASN A 98 -12.637 0.717 -11.219 1.00 0.00 N ATOM 487 CA ASN A 98 -14.026 1.129 -11.387 1.00 0.00 C ATOM 488 C ASN A 98 -14.758 0.197 -12.347 1.00 0.00 C ATOM 489 O ASN A 98 -15.659 0.618 -13.073 1.00 0.00 O ATOM 490 CB ASN A 98 -14.097 2.573 -11.894 1.00 0.00 C ATOM 491 CG ASN A 98 -14.549 3.540 -10.819 1.00 0.00 C ATOM 492 OD1 ASN A 98 -15.722 3.569 -10.446 1.00 0.00 O ATOM 493 ND2 ASN A 98 -13.617 4.341 -10.314 1.00 0.00 N ATOM 0 H ASN A 98 -12.406 0.388 -10.281 1.00 0.00 H new ATOM 0 HA ASN A 98 -14.516 1.073 -10.415 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -13.116 2.875 -12.262 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -14.784 2.625 -12.739 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -13.862 5.014 -9.588 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -12.657 4.283 -10.653 1.00 0.00 H new ATOM 500 N THR A 99 -14.367 -1.073 -12.342 1.00 0.00 N ATOM 501 CA THR A 99 -14.986 -2.067 -13.210 1.00 0.00 C ATOM 502 C THR A 99 -15.139 -3.401 -12.487 1.00 0.00 C ATOM 503 O THR A 99 -16.200 -4.024 -12.529 1.00 0.00 O ATOM 504 CB THR A 99 -14.156 -2.253 -14.481 1.00 0.00 C ATOM 505 OG1 THR A 99 -13.863 -1.002 -15.075 1.00 0.00 O ATOM 506 CG2 THR A 99 -14.843 -3.107 -15.525 1.00 0.00 C ATOM 0 H THR A 99 -13.624 -1.438 -11.746 1.00 0.00 H new ATOM 0 HA THR A 99 -15.978 -1.707 -13.483 1.00 0.00 H new ATOM 0 HB THR A 99 -13.247 -2.761 -14.160 1.00 0.00 H new ATOM 0 HG1 THR A 99 -13.330 -1.142 -15.886 1.00 0.00 H new ATOM 0 HG21 THR A 99 -14.200 -3.199 -16.401 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.039 -4.097 -15.114 1.00 0.00 H new ATOM 0 HG23 THR A 99 -15.785 -2.641 -15.814 1.00 0.00 H new ATOM 514 N ASP A 100 -14.071 -3.834 -11.822 1.00 0.00 N ATOM 515 CA ASP A 100 -14.087 -5.094 -11.089 1.00 0.00 C ATOM 516 C ASP A 100 -12.761 -5.321 -10.367 1.00 0.00 C ATOM 517 O ASP A 100 -12.170 -6.397 -10.455 1.00 0.00 O ATOM 518 CB ASP A 100 -14.372 -6.258 -12.040 1.00 0.00 C ATOM 519 CG ASP A 100 -15.240 -7.325 -11.403 1.00 0.00 C ATOM 520 OD1 ASP A 100 -16.480 -7.164 -11.411 1.00 0.00 O ATOM 521 OD2 ASP A 100 -14.683 -8.322 -10.898 1.00 0.00 O ATOM 0 H ASP A 100 -13.185 -3.331 -11.776 1.00 0.00 H new ATOM 0 HA ASP A 100 -14.880 -5.042 -10.343 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -14.865 -5.880 -12.936 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -13.429 -6.703 -12.358 1.00 0.00 H new ATOM 526 N ARG A 101 -12.300 -4.299 -9.653 1.00 0.00 N ATOM 527 CA ARG A 101 -11.044 -4.389 -8.916 1.00 0.00 C ATOM 528 C ARG A 101 -10.791 -3.119 -8.108 1.00 0.00 C ATOM 529 O ARG A 101 -10.390 -2.092 -8.657 1.00 0.00 O ATOM 530 CB ARG A 101 -9.881 -4.639 -9.879 1.00 0.00 C ATOM 531 CG ARG A 101 -9.034 -5.847 -9.510 1.00 0.00 C ATOM 532 CD ARG A 101 -8.202 -5.586 -8.265 1.00 0.00 C ATOM 533 NE ARG A 101 -7.204 -4.542 -8.483 1.00 0.00 N ATOM 534 CZ ARG A 101 -6.135 -4.365 -7.710 1.00 0.00 C ATOM 535 NH1 ARG A 101 -5.921 -5.160 -6.669 1.00 0.00 N ATOM 536 NH2 ARG A 101 -5.278 -3.390 -7.979 1.00 0.00 N ATOM 0 H ARG A 101 -12.776 -3.401 -9.569 1.00 0.00 H new ATOM 0 HA ARG A 101 -11.118 -5.226 -8.222 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -10.277 -4.777 -10.885 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -9.245 -3.754 -9.905 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -9.681 -6.708 -9.343 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -8.376 -6.099 -10.342 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -8.858 -5.295 -7.445 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -7.703 -6.507 -7.963 1.00 0.00 H new ATOM 0 HE ARG A 101 -7.334 -3.911 -9.274 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -6.578 -5.912 -6.458 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -5.100 -5.019 -6.080 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -5.438 -2.776 -8.778 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -4.459 -3.254 -7.387 1.00 0.00 H new ATOM 550 N TRP A 102 -11.026 -3.197 -6.802 1.00 0.00 N ATOM 551 CA TRP A 102 -10.821 -2.056 -5.917 1.00 0.00 C ATOM 552 C TRP A 102 -9.801 -2.388 -4.834 1.00 0.00 C ATOM 553 O TRP A 102 -9.767 -3.508 -4.324 1.00 0.00 O ATOM 554 CB TRP A 102 -12.144 -1.637 -5.273 1.00 0.00 C ATOM 555 CG TRP A 102 -13.066 -0.920 -6.212 1.00 0.00 C ATOM 556 CD1 TRP A 102 -13.211 0.431 -6.347 1.00 0.00 C ATOM 557 CD2 TRP A 102 -13.973 -1.516 -7.146 1.00 0.00 C ATOM 558 NE1 TRP A 102 -14.150 0.711 -7.309 1.00 0.00 N ATOM 559 CE2 TRP A 102 -14.633 -0.468 -7.815 1.00 0.00 C ATOM 560 CE3 TRP A 102 -14.289 -2.835 -7.484 1.00 0.00 C ATOM 561 CZ2 TRP A 102 -15.590 -0.699 -8.799 1.00 0.00 C ATOM 562 CZ3 TRP A 102 -15.240 -3.062 -8.461 1.00 0.00 C ATOM 563 CH2 TRP A 102 -15.880 -1.999 -9.109 1.00 0.00 C ATOM 0 H TRP A 102 -11.359 -4.039 -6.333 1.00 0.00 H new ATOM 0 HA TRP A 102 -10.438 -1.229 -6.515 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -12.648 -2.523 -4.888 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -11.935 -0.993 -4.419 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -12.667 1.171 -5.780 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -14.441 1.644 -7.600 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -13.799 -3.662 -6.991 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -16.086 0.119 -9.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -15.494 -4.077 -8.729 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -16.618 -2.210 -9.869 1.00 0.00 H new ATOM 574 N LEU A 103 -8.971 -1.410 -4.485 1.00 0.00 N ATOM 575 CA LEU A 103 -7.949 -1.605 -3.463 1.00 0.00 C ATOM 576 C LEU A 103 -7.854 -0.390 -2.545 1.00 0.00 C ATOM 577 O LEU A 103 -8.173 0.730 -2.943 1.00 0.00 O ATOM 578 CB LEU A 103 -6.591 -1.874 -4.113 1.00 0.00 C ATOM 579 CG LEU A 103 -5.538 -2.482 -3.185 1.00 0.00 C ATOM 580 CD1 LEU A 103 -4.664 -3.469 -3.943 1.00 0.00 C ATOM 581 CD2 LEU A 103 -4.688 -1.389 -2.555 1.00 0.00 C ATOM 0 H LEU A 103 -8.986 -0.476 -4.894 1.00 0.00 H new ATOM 0 HA LEU A 103 -8.235 -2.469 -2.863 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -6.737 -2.544 -4.960 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -6.204 -0.936 -4.512 1.00 0.00 H new ATOM 0 HG LEU A 103 -6.051 -3.020 -2.388 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.921 -3.891 -3.266 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -5.284 -4.270 -4.346 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -4.159 -2.955 -4.761 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -3.944 -1.840 -1.898 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -4.184 -0.823 -3.338 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -5.325 -0.720 -1.977 1.00 0.00 H new ATOM 593 N ALA A 104 -7.409 -0.622 -1.314 1.00 0.00 N ATOM 594 CA ALA A 104 -7.267 0.448 -0.334 1.00 0.00 C ATOM 595 C ALA A 104 -6.195 0.105 0.695 1.00 0.00 C ATOM 596 O ALA A 104 -6.410 -0.728 1.575 1.00 0.00 O ATOM 597 CB ALA A 104 -8.599 0.716 0.351 1.00 0.00 C ATOM 0 H ALA A 104 -7.140 -1.544 -0.971 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.955 1.352 -0.857 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.478 1.517 1.080 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -9.338 1.011 -0.394 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -8.936 -0.188 0.858 1.00 0.00 H new ATOM 603 N THR A 105 -5.038 0.748 0.576 1.00 0.00 N ATOM 604 CA THR A 105 -3.931 0.504 1.494 1.00 0.00 C ATOM 605 C THR A 105 -4.012 1.421 2.710 1.00 0.00 C ATOM 606 O THR A 105 -3.779 2.627 2.611 1.00 0.00 O ATOM 607 CB THR A 105 -2.593 0.706 0.778 1.00 0.00 C ATOM 608 OG1 THR A 105 -2.614 0.103 -0.503 1.00 0.00 O ATOM 609 CG2 THR A 105 -1.417 0.131 1.538 1.00 0.00 C ATOM 0 H THR A 105 -4.843 1.441 -0.146 1.00 0.00 H new ATOM 0 HA THR A 105 -4.002 -0.528 1.838 1.00 0.00 H new ATOM 0 HB THR A 105 -2.464 1.786 0.703 1.00 0.00 H new ATOM 0 HG1 THR A 105 -2.636 -0.872 -0.405 1.00 0.00 H new ATOM 0 HG21 THR A 105 -0.500 0.308 0.977 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.344 0.612 2.513 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.560 -0.941 1.672 1.00 0.00 H new ATOM 617 N ILE A 106 -4.337 0.838 3.859 1.00 0.00 N ATOM 618 CA ILE A 106 -4.441 1.596 5.101 1.00 0.00 C ATOM 619 C ILE A 106 -3.318 1.220 6.061 1.00 0.00 C ATOM 620 O ILE A 106 -2.717 0.153 5.939 1.00 0.00 O ATOM 621 CB ILE A 106 -5.796 1.357 5.795 1.00 0.00 C ATOM 622 CG1 ILE A 106 -6.943 1.519 4.796 1.00 0.00 C ATOM 623 CG2 ILE A 106 -5.966 2.312 6.966 1.00 0.00 C ATOM 624 CD1 ILE A 106 -7.419 0.210 4.205 1.00 0.00 C ATOM 0 H ILE A 106 -4.533 -0.158 3.956 1.00 0.00 H new ATOM 0 HA ILE A 106 -4.359 2.651 4.839 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.816 0.337 6.178 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -7.780 2.010 5.293 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -6.621 2.177 3.989 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -6.928 2.131 7.446 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -5.164 2.150 7.687 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -5.928 3.340 6.606 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -8.233 0.401 3.506 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -6.595 -0.273 3.680 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -7.772 -0.443 5.003 1.00 0.00 H new ATOM 636 N LEU A 107 -3.038 2.102 7.015 1.00 0.00 N ATOM 637 CA LEU A 107 -1.984 1.856 7.991 1.00 0.00 C ATOM 638 C LEU A 107 -2.343 2.453 9.348 1.00 0.00 C ATOM 639 O LEU A 107 -3.111 3.410 9.433 1.00 0.00 O ATOM 640 CB LEU A 107 -0.658 2.442 7.499 1.00 0.00 C ATOM 641 CG LEU A 107 0.509 2.319 8.479 1.00 0.00 C ATOM 642 CD1 LEU A 107 0.914 0.862 8.651 1.00 0.00 C ATOM 643 CD2 LEU A 107 1.691 3.153 8.006 1.00 0.00 C ATOM 0 H LEU A 107 -3.525 2.991 7.132 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.878 0.777 8.107 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -0.383 1.947 6.567 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.808 3.497 7.268 1.00 0.00 H new ATOM 0 HG LEU A 107 0.186 2.699 9.448 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.746 0.796 9.352 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.068 0.292 9.037 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.218 0.453 7.688 1.00 0.00 H new ATOM 0 HD21 LEU A 107 2.513 3.054 8.715 1.00 0.00 H new ATOM 0 HD22 LEU A 107 2.014 2.803 7.025 1.00 0.00 H new ATOM 0 HD23 LEU A 107 1.394 4.200 7.938 1.00 0.00 H new ATOM 655 N VAL A 108 -1.777 1.881 10.406 1.00 0.00 N ATOM 656 CA VAL A 108 -2.032 2.354 11.761 1.00 0.00 C ATOM 657 C VAL A 108 -0.725 2.594 12.510 1.00 0.00 C ATOM 658 O VAL A 108 0.293 1.967 12.216 1.00 0.00 O ATOM 659 CB VAL A 108 -2.890 1.353 12.556 1.00 0.00 C ATOM 660 CG1 VAL A 108 -3.381 1.981 13.852 1.00 0.00 C ATOM 661 CG2 VAL A 108 -4.061 0.865 11.716 1.00 0.00 C ATOM 0 H VAL A 108 -1.138 1.088 10.350 1.00 0.00 H new ATOM 0 HA VAL A 108 -2.577 3.294 11.672 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.270 0.493 12.807 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.986 1.258 14.400 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.526 2.275 14.461 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.984 2.860 13.625 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.655 0.159 12.296 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -4.683 1.714 11.431 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.685 0.373 10.819 1.00 0.00 H new ATOM 671 N GLU A 109 -0.760 3.507 13.476 1.00 0.00 N ATOM 672 CA GLU A 109 0.423 3.830 14.265 1.00 0.00 C ATOM 673 C GLU A 109 0.705 2.743 15.300 1.00 0.00 C ATOM 674 O GLU A 109 -0.207 2.046 15.742 1.00 0.00 O ATOM 675 CB GLU A 109 0.243 5.181 14.963 1.00 0.00 C ATOM 676 CG GLU A 109 1.494 6.044 14.951 1.00 0.00 C ATOM 677 CD GLU A 109 1.183 7.516 14.760 1.00 0.00 C ATOM 678 OE1 GLU A 109 0.681 8.146 15.715 1.00 0.00 O ATOM 679 OE2 GLU A 109 1.441 8.039 13.655 1.00 0.00 O ATOM 0 H GLU A 109 -1.594 4.036 13.731 1.00 0.00 H new ATOM 0 HA GLU A 109 1.275 3.888 13.587 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -0.568 5.725 14.479 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -0.060 5.009 15.996 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.034 5.909 15.888 1.00 0.00 H new ATOM 0 HG3 GLU A 109 2.155 5.709 14.152 1.00 0.00 H new ATOM 686 N PRO A 110 1.978 2.583 15.701 1.00 0.00 N ATOM 687 CA PRO A 110 2.373 1.573 16.690 1.00 0.00 C ATOM 688 C PRO A 110 1.704 1.796 18.042 1.00 0.00 C ATOM 689 O PRO A 110 1.533 2.934 18.481 1.00 0.00 O ATOM 690 CB PRO A 110 3.893 1.751 16.813 1.00 0.00 C ATOM 691 CG PRO A 110 4.301 2.500 15.591 1.00 0.00 C ATOM 692 CD PRO A 110 3.130 3.366 15.226 1.00 0.00 C ATOM 0 HA PRO A 110 2.075 0.571 16.381 1.00 0.00 H new ATOM 0 HB2 PRO A 110 4.153 2.302 17.717 1.00 0.00 H new ATOM 0 HB3 PRO A 110 4.399 0.787 16.871 1.00 0.00 H new ATOM 0 HG2 PRO A 110 5.188 3.104 15.782 1.00 0.00 H new ATOM 0 HG3 PRO A 110 4.549 1.816 14.779 1.00 0.00 H new ATOM 0 HD2 PRO A 110 3.183 4.341 15.711 1.00 0.00 H new ATOM 0 HD3 PRO A 110 3.080 3.546 14.152 1.00 0.00 H new ATOM 700 N ASN A 111 1.329 0.703 18.700 1.00 0.00 N ATOM 701 CA ASN A 111 0.681 0.778 20.006 1.00 0.00 C ATOM 702 C ASN A 111 -0.581 1.636 19.947 1.00 0.00 C ATOM 703 O ASN A 111 -0.629 2.725 20.519 1.00 0.00 O ATOM 704 CB ASN A 111 1.647 1.350 21.047 1.00 0.00 C ATOM 705 CG ASN A 111 2.964 0.600 21.090 1.00 0.00 C ATOM 706 OD1 ASN A 111 3.084 -0.425 21.760 1.00 0.00 O ATOM 707 ND2 ASN A 111 3.960 1.112 20.375 1.00 0.00 N ATOM 0 H ASN A 111 1.463 -0.246 18.350 1.00 0.00 H new ATOM 0 HA ASN A 111 0.397 -0.234 20.296 1.00 0.00 H new ATOM 0 HB2 ASN A 111 1.837 2.400 20.823 1.00 0.00 H new ATOM 0 HB3 ASN A 111 1.179 1.313 22.031 1.00 0.00 H new ATOM 0 HD21 ASN A 111 4.871 0.653 20.367 1.00 0.00 H new ATOM 0 HD22 ASN A 111 3.814 1.965 19.834 1.00 0.00 H new ATOM 714 N VAL A 112 -1.603 1.140 19.255 1.00 0.00 N ATOM 715 CA VAL A 112 -2.859 1.869 19.132 1.00 0.00 C ATOM 716 C VAL A 112 -4.056 0.942 19.276 1.00 0.00 C ATOM 717 O VAL A 112 -4.340 0.139 18.389 1.00 0.00 O ATOM 718 CB VAL A 112 -2.970 2.595 17.778 1.00 0.00 C ATOM 719 CG1 VAL A 112 -4.225 3.458 17.733 1.00 0.00 C ATOM 720 CG2 VAL A 112 -1.726 3.431 17.517 1.00 0.00 C ATOM 0 H VAL A 112 -1.585 0.241 18.774 1.00 0.00 H new ATOM 0 HA VAL A 112 -2.862 2.604 19.937 1.00 0.00 H new ATOM 0 HB VAL A 112 -3.047 1.846 16.990 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -4.285 3.963 16.769 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -5.104 2.829 17.869 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.184 4.201 18.529 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.822 3.937 16.556 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -1.614 4.173 18.308 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -0.849 2.783 17.500 1.00 0.00 H new ATOM 730 N THR A 113 -4.774 1.073 20.382 1.00 0.00 N ATOM 731 CA THR A 113 -5.956 0.260 20.616 1.00 0.00 C ATOM 732 C THR A 113 -7.147 0.866 19.882 1.00 0.00 C ATOM 733 O THR A 113 -8.166 1.193 20.490 1.00 0.00 O ATOM 734 CB THR A 113 -6.251 0.161 22.113 1.00 0.00 C ATOM 735 OG1 THR A 113 -6.580 1.432 22.645 1.00 0.00 O ATOM 736 CG2 THR A 113 -5.090 -0.386 22.917 1.00 0.00 C ATOM 0 H THR A 113 -4.559 1.733 21.129 1.00 0.00 H new ATOM 0 HA THR A 113 -5.775 -0.746 20.236 1.00 0.00 H new ATOM 0 HB THR A 113 -7.089 -0.531 22.197 1.00 0.00 H new ATOM 0 HG1 THR A 113 -7.394 1.767 22.214 1.00 0.00 H new ATOM 0 HG21 THR A 113 -5.366 -0.430 23.971 1.00 0.00 H new ATOM 0 HG22 THR A 113 -4.843 -1.387 22.564 1.00 0.00 H new ATOM 0 HG23 THR A 113 -4.224 0.265 22.796 1.00 0.00 H new ATOM 744 N SER A 114 -7.001 1.030 18.567 1.00 0.00 N ATOM 745 CA SER A 114 -8.053 1.615 17.751 1.00 0.00 C ATOM 746 C SER A 114 -9.324 0.766 17.803 1.00 0.00 C ATOM 747 O SER A 114 -9.590 0.103 18.807 1.00 0.00 O ATOM 748 CB SER A 114 -7.574 1.810 16.311 1.00 0.00 C ATOM 749 OG SER A 114 -6.174 2.033 16.264 1.00 0.00 O ATOM 0 H SER A 114 -6.163 0.765 18.049 1.00 0.00 H new ATOM 0 HA SER A 114 -8.296 2.596 18.160 1.00 0.00 H new ATOM 0 HB2 SER A 114 -7.825 0.930 15.719 1.00 0.00 H new ATOM 0 HB3 SER A 114 -8.095 2.656 15.862 1.00 0.00 H new ATOM 0 HG SER A 114 -5.893 2.153 15.333 1.00 0.00 H new ATOM 755 N GLU A 115 -10.117 0.792 16.732 1.00 0.00 N ATOM 756 CA GLU A 115 -11.360 0.030 16.683 1.00 0.00 C ATOM 757 C GLU A 115 -12.155 0.377 15.426 1.00 0.00 C ATOM 758 O GLU A 115 -11.650 1.048 14.527 1.00 0.00 O ATOM 759 CB GLU A 115 -12.200 0.318 17.934 1.00 0.00 C ATOM 760 CG GLU A 115 -12.223 1.789 18.326 1.00 0.00 C ATOM 761 CD GLU A 115 -13.092 2.623 17.406 1.00 0.00 C ATOM 762 OE1 GLU A 115 -14.313 2.367 17.351 1.00 0.00 O ATOM 763 OE2 GLU A 115 -12.553 3.533 16.743 1.00 0.00 O ATOM 0 H GLU A 115 -9.920 1.332 15.889 1.00 0.00 H new ATOM 0 HA GLU A 115 -11.115 -1.032 16.654 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.222 -0.020 17.761 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -11.808 -0.266 18.767 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -12.588 1.883 19.349 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -11.206 2.181 18.313 1.00 0.00 H new ATOM 770 N THR A 116 -13.402 -0.085 15.369 1.00 0.00 N ATOM 771 CA THR A 116 -14.264 0.182 14.222 1.00 0.00 C ATOM 772 C THR A 116 -14.519 1.677 14.069 1.00 0.00 C ATOM 773 O THR A 116 -15.413 2.233 14.707 1.00 0.00 O ATOM 774 CB THR A 116 -15.593 -0.560 14.374 1.00 0.00 C ATOM 775 OG1 THR A 116 -15.403 -1.800 15.033 1.00 0.00 O ATOM 776 CG2 THR A 116 -16.275 -0.842 13.053 1.00 0.00 C ATOM 0 H THR A 116 -13.837 -0.645 16.102 1.00 0.00 H new ATOM 0 HA THR A 116 -13.756 -0.175 13.326 1.00 0.00 H new ATOM 0 HB THR A 116 -16.229 0.104 14.959 1.00 0.00 H new ATOM 0 HG1 THR A 116 -16.265 -2.258 15.122 1.00 0.00 H new ATOM 0 HG21 THR A 116 -17.212 -1.370 13.232 1.00 0.00 H new ATOM 0 HG22 THR A 116 -16.481 0.098 12.542 1.00 0.00 H new ATOM 0 HG23 THR A 116 -15.625 -1.458 12.432 1.00 0.00 H new ATOM 784 N ARG A 117 -13.727 2.325 13.221 1.00 0.00 N ATOM 785 CA ARG A 117 -13.867 3.757 12.986 1.00 0.00 C ATOM 786 C ARG A 117 -14.507 4.024 11.627 1.00 0.00 C ATOM 787 O ARG A 117 -14.347 3.242 10.689 1.00 0.00 O ATOM 788 CB ARG A 117 -12.502 4.444 13.065 1.00 0.00 C ATOM 789 CG ARG A 117 -12.589 5.951 13.244 1.00 0.00 C ATOM 790 CD ARG A 117 -12.191 6.690 11.977 1.00 0.00 C ATOM 791 NE ARG A 117 -11.926 8.105 12.227 1.00 0.00 N ATOM 792 CZ ARG A 117 -11.331 8.913 11.354 1.00 0.00 C ATOM 793 NH1 ARG A 117 -10.939 8.453 10.171 1.00 0.00 N ATOM 794 NH2 ARG A 117 -11.127 10.187 11.661 1.00 0.00 N ATOM 0 H ARG A 117 -12.981 1.881 12.685 1.00 0.00 H new ATOM 0 HA ARG A 117 -14.516 4.166 13.760 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -11.939 4.020 13.896 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -11.942 4.226 12.156 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -13.606 6.227 13.522 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -11.940 6.258 14.064 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -11.302 6.225 11.550 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -12.986 6.596 11.238 1.00 0.00 H new ATOM 0 HE ARG A 117 -12.214 8.496 13.124 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -11.094 7.475 9.927 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -10.483 9.078 9.506 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -11.426 10.548 12.567 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -10.671 10.806 10.991 1.00 0.00 H new ATOM 808 N SER A 118 -15.235 5.132 11.530 1.00 0.00 N ATOM 809 CA SER A 118 -15.902 5.503 10.288 1.00 0.00 C ATOM 810 C SER A 118 -14.908 6.079 9.285 1.00 0.00 C ATOM 811 O SER A 118 -14.312 7.131 9.520 1.00 0.00 O ATOM 812 CB SER A 118 -17.013 6.518 10.564 1.00 0.00 C ATOM 813 OG SER A 118 -16.514 7.642 11.268 1.00 0.00 O ATOM 0 H SER A 118 -15.378 5.789 12.297 1.00 0.00 H new ATOM 0 HA SER A 118 -16.341 4.602 9.859 1.00 0.00 H new ATOM 0 HB2 SER A 118 -17.456 6.842 9.622 1.00 0.00 H new ATOM 0 HB3 SER A 118 -17.806 6.045 11.143 1.00 0.00 H new ATOM 0 HG SER A 118 -15.618 7.862 10.939 1.00 0.00 H new ATOM 819 N TYR A 119 -14.733 5.383 8.165 1.00 0.00 N ATOM 820 CA TYR A 119 -13.811 5.826 7.126 1.00 0.00 C ATOM 821 C TYR A 119 -14.570 6.425 5.947 1.00 0.00 C ATOM 822 O TYR A 119 -15.792 6.566 5.991 1.00 0.00 O ATOM 823 CB TYR A 119 -12.946 4.657 6.652 1.00 0.00 C ATOM 824 CG TYR A 119 -11.630 4.539 7.387 1.00 0.00 C ATOM 825 CD1 TYR A 119 -11.531 3.795 8.557 1.00 0.00 C ATOM 826 CD2 TYR A 119 -10.488 5.171 6.913 1.00 0.00 C ATOM 827 CE1 TYR A 119 -10.331 3.685 9.232 1.00 0.00 C ATOM 828 CE2 TYR A 119 -9.284 5.065 7.583 1.00 0.00 C ATOM 829 CZ TYR A 119 -9.210 4.322 8.742 1.00 0.00 C ATOM 830 OH TYR A 119 -8.013 4.215 9.412 1.00 0.00 O ATOM 0 H TYR A 119 -15.218 4.511 7.955 1.00 0.00 H new ATOM 0 HA TYR A 119 -13.167 6.597 7.549 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -13.505 3.729 6.775 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -12.748 4.771 5.586 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -12.406 3.295 8.944 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -10.542 5.755 6.006 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -10.271 3.103 10.140 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -8.405 5.562 7.200 1.00 0.00 H new ATOM 0 HH TYR A 119 -7.273 4.275 8.772 1.00 0.00 H new ATOM 840 N THR A 120 -13.839 6.777 4.895 1.00 0.00 N ATOM 841 CA THR A 120 -14.447 7.363 3.706 1.00 0.00 C ATOM 842 C THR A 120 -13.941 6.677 2.440 1.00 0.00 C ATOM 843 O THR A 120 -12.751 6.724 2.127 1.00 0.00 O ATOM 844 CB THR A 120 -14.147 8.860 3.641 1.00 0.00 C ATOM 845 OG1 THR A 120 -14.451 9.486 4.874 1.00 0.00 O ATOM 846 CG2 THR A 120 -14.923 9.580 2.557 1.00 0.00 C ATOM 0 H THR A 120 -12.826 6.667 4.841 1.00 0.00 H new ATOM 0 HA THR A 120 -15.525 7.217 3.771 1.00 0.00 H new ATOM 0 HB THR A 120 -13.084 8.932 3.413 1.00 0.00 H new ATOM 0 HG1 THR A 120 -14.251 10.443 4.813 1.00 0.00 H new ATOM 0 HG21 THR A 120 -14.663 10.639 2.566 1.00 0.00 H new ATOM 0 HG22 THR A 120 -14.673 9.153 1.586 1.00 0.00 H new ATOM 0 HG23 THR A 120 -15.992 9.467 2.739 1.00 0.00 H new ATOM 854 N LEU A 121 -14.855 6.040 1.714 1.00 0.00 N ATOM 855 CA LEU A 121 -14.507 5.346 0.480 1.00 0.00 C ATOM 856 C LEU A 121 -14.710 6.253 -0.728 1.00 0.00 C ATOM 857 O LEU A 121 -15.091 7.415 -0.588 1.00 0.00 O ATOM 858 CB LEU A 121 -15.347 4.076 0.328 1.00 0.00 C ATOM 859 CG LEU A 121 -15.175 3.045 1.445 1.00 0.00 C ATOM 860 CD1 LEU A 121 -16.137 1.884 1.253 1.00 0.00 C ATOM 861 CD2 LEU A 121 -13.738 2.548 1.493 1.00 0.00 C ATOM 0 H LEU A 121 -15.844 5.991 1.960 1.00 0.00 H new ATOM 0 HA LEU A 121 -13.454 5.070 0.532 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -16.398 4.359 0.275 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -15.095 3.604 -0.622 1.00 0.00 H new ATOM 0 HG LEU A 121 -15.405 3.525 2.396 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -16.000 1.161 2.057 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -17.162 2.254 1.269 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -15.940 1.403 0.295 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -13.633 1.815 2.293 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -13.481 2.084 0.540 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -13.069 3.388 1.680 1.00 0.00 H new ATOM 873 N PHE A 122 -14.446 5.716 -1.916 1.00 0.00 N ATOM 874 CA PHE A 122 -14.592 6.476 -3.152 1.00 0.00 C ATOM 875 C PHE A 122 -16.012 7.013 -3.312 1.00 0.00 C ATOM 876 O PHE A 122 -16.859 6.377 -3.939 1.00 0.00 O ATOM 877 CB PHE A 122 -14.228 5.605 -4.356 1.00 0.00 C ATOM 878 CG PHE A 122 -12.946 4.843 -4.180 1.00 0.00 C ATOM 879 CD1 PHE A 122 -11.729 5.505 -4.150 1.00 0.00 C ATOM 880 CD2 PHE A 122 -12.958 3.463 -4.048 1.00 0.00 C ATOM 881 CE1 PHE A 122 -10.548 4.806 -3.990 1.00 0.00 C ATOM 882 CE2 PHE A 122 -11.780 2.758 -3.888 1.00 0.00 C ATOM 883 CZ PHE A 122 -10.573 3.430 -3.859 1.00 0.00 C ATOM 0 H PHE A 122 -14.129 4.755 -2.048 1.00 0.00 H new ATOM 0 HA PHE A 122 -13.911 7.326 -3.101 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -15.038 4.900 -4.542 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.147 6.237 -5.240 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -11.703 6.580 -4.253 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -13.899 2.933 -4.070 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -9.606 5.334 -3.967 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -11.803 1.683 -3.786 1.00 0.00 H new ATOM 0 HZ PHE A 122 -9.651 2.881 -3.734 1.00 0.00 H new ATOM 893 N GLY A 123 -16.260 8.193 -2.751 1.00 0.00 N ATOM 894 CA GLY A 123 -17.573 8.803 -2.849 1.00 0.00 C ATOM 895 C GLY A 123 -18.620 8.100 -2.007 1.00 0.00 C ATOM 896 O GLY A 123 -19.815 8.186 -2.294 1.00 0.00 O ATOM 0 H GLY A 123 -15.573 8.738 -2.230 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -17.507 9.846 -2.539 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -17.892 8.800 -3.891 1.00 0.00 H new ATOM 900 N THR A 124 -18.178 7.406 -0.964 1.00 0.00 N ATOM 901 CA THR A 124 -19.093 6.692 -0.082 1.00 0.00 C ATOM 902 C THR A 124 -18.483 6.507 1.303 1.00 0.00 C ATOM 903 O THR A 124 -17.378 5.986 1.439 1.00 0.00 O ATOM 904 CB THR A 124 -19.448 5.331 -0.677 1.00 0.00 C ATOM 905 OG1 THR A 124 -19.734 5.447 -2.060 1.00 0.00 O ATOM 906 CG2 THR A 124 -20.642 4.679 -0.014 1.00 0.00 C ATOM 0 H THR A 124 -17.194 7.323 -0.709 1.00 0.00 H new ATOM 0 HA THR A 124 -20.000 7.288 0.016 1.00 0.00 H new ATOM 0 HB THR A 124 -18.572 4.705 -0.506 1.00 0.00 H new ATOM 0 HG1 THR A 124 -19.958 4.565 -2.423 1.00 0.00 H new ATOM 0 HG21 THR A 124 -20.839 3.716 -0.485 1.00 0.00 H new ATOM 0 HG22 THR A 124 -20.433 4.529 1.045 1.00 0.00 H new ATOM 0 HG23 THR A 124 -21.515 5.322 -0.124 1.00 0.00 H new ATOM 914 N GLN A 125 -19.211 6.935 2.328 1.00 0.00 N ATOM 915 CA GLN A 125 -18.737 6.814 3.701 1.00 0.00 C ATOM 916 C GLN A 125 -19.121 5.461 4.291 1.00 0.00 C ATOM 917 O GLN A 125 -20.262 5.017 4.161 1.00 0.00 O ATOM 918 CB GLN A 125 -19.308 7.941 4.564 1.00 0.00 C ATOM 919 CG GLN A 125 -18.557 8.150 5.868 1.00 0.00 C ATOM 920 CD GLN A 125 -19.359 8.941 6.883 1.00 0.00 C ATOM 921 OE1 GLN A 125 -20.490 9.348 6.616 1.00 0.00 O ATOM 922 NE2 GLN A 125 -18.776 9.163 8.055 1.00 0.00 N ATOM 0 H GLN A 125 -20.130 7.368 2.234 1.00 0.00 H new ATOM 0 HA GLN A 125 -17.650 6.891 3.691 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -19.291 8.869 3.992 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -20.352 7.723 4.787 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -18.297 7.180 6.292 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -17.621 8.671 5.665 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -17.837 8.807 8.233 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -19.267 9.690 8.777 1.00 0.00 H new ATOM 931 N GLU A 126 -18.160 4.812 4.938 1.00 0.00 N ATOM 932 CA GLU A 126 -18.396 3.508 5.549 1.00 0.00 C ATOM 933 C GLU A 126 -17.653 3.384 6.875 1.00 0.00 C ATOM 934 O GLU A 126 -17.020 4.334 7.332 1.00 0.00 O ATOM 935 CB GLU A 126 -17.961 2.391 4.599 1.00 0.00 C ATOM 936 CG GLU A 126 -18.739 2.367 3.294 1.00 0.00 C ATOM 937 CD GLU A 126 -20.161 1.873 3.471 1.00 0.00 C ATOM 938 OE1 GLU A 126 -20.996 2.643 3.991 1.00 0.00 O ATOM 939 OE2 GLU A 126 -20.441 0.718 3.088 1.00 0.00 O ATOM 0 H GLU A 126 -17.211 5.166 5.053 1.00 0.00 H new ATOM 0 HA GLU A 126 -19.464 3.414 5.744 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -16.900 2.506 4.378 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -18.080 1.431 5.101 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -18.757 3.370 2.868 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -18.222 1.727 2.579 1.00 0.00 H new ATOM 946 N GLN A 127 -17.738 2.207 7.488 1.00 0.00 N ATOM 947 CA GLN A 127 -17.073 1.961 8.764 1.00 0.00 C ATOM 948 C GLN A 127 -16.114 0.780 8.664 1.00 0.00 C ATOM 949 O GLN A 127 -16.529 -0.350 8.403 1.00 0.00 O ATOM 950 CB GLN A 127 -18.109 1.704 9.859 1.00 0.00 C ATOM 951 CG GLN A 127 -17.730 2.300 11.205 1.00 0.00 C ATOM 952 CD GLN A 127 -18.888 3.012 11.876 1.00 0.00 C ATOM 953 OE1 GLN A 127 -19.248 2.704 13.012 1.00 0.00 O ATOM 954 NE2 GLN A 127 -19.479 3.972 11.173 1.00 0.00 N ATOM 0 H GLN A 127 -18.260 1.410 7.123 1.00 0.00 H new ATOM 0 HA GLN A 127 -16.495 2.849 9.020 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -19.068 2.117 9.545 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -18.247 0.629 9.973 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -17.368 1.507 11.860 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -16.907 3.002 11.068 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -19.148 4.194 10.234 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -20.264 4.487 11.572 1.00 0.00 H new ATOM 963 N ILE A 128 -14.831 1.049 8.876 1.00 0.00 N ATOM 964 CA ILE A 128 -13.809 0.010 8.814 1.00 0.00 C ATOM 965 C ILE A 128 -13.251 -0.293 10.202 1.00 0.00 C ATOM 966 O ILE A 128 -13.389 0.510 11.124 1.00 0.00 O ATOM 967 CB ILE A 128 -12.652 0.417 7.883 1.00 0.00 C ATOM 968 CG1 ILE A 128 -13.201 0.964 6.565 1.00 0.00 C ATOM 969 CG2 ILE A 128 -11.731 -0.767 7.629 1.00 0.00 C ATOM 970 CD1 ILE A 128 -12.124 1.414 5.601 1.00 0.00 C ATOM 0 H ILE A 128 -14.473 1.979 9.093 1.00 0.00 H new ATOM 0 HA ILE A 128 -14.288 -0.884 8.415 1.00 0.00 H new ATOM 0 HB ILE A 128 -12.073 1.202 8.369 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -13.807 0.195 6.086 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.862 1.805 6.777 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.919 -0.461 6.969 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.318 -1.116 8.575 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -12.295 -1.573 7.160 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -12.587 1.790 4.688 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -11.532 2.206 6.060 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -11.477 0.571 5.359 1.00 0.00 H new ATOM 982 N THR A 129 -12.626 -1.458 10.345 1.00 0.00 N ATOM 983 CA THR A 129 -12.055 -1.862 11.625 1.00 0.00 C ATOM 984 C THR A 129 -10.542 -1.675 11.644 1.00 0.00 C ATOM 985 O THR A 129 -9.837 -2.117 10.735 1.00 0.00 O ATOM 986 CB THR A 129 -12.400 -3.322 11.923 1.00 0.00 C ATOM 987 OG1 THR A 129 -13.771 -3.576 11.672 1.00 0.00 O ATOM 988 CG2 THR A 129 -12.113 -3.721 13.354 1.00 0.00 C ATOM 0 H THR A 129 -12.503 -2.136 9.593 1.00 0.00 H new ATOM 0 HA THR A 129 -12.487 -1.224 12.396 1.00 0.00 H new ATOM 0 HB THR A 129 -11.764 -3.911 11.262 1.00 0.00 H new ATOM 0 HG1 THR A 129 -13.971 -4.515 11.867 1.00 0.00 H new ATOM 0 HG21 THR A 129 -12.379 -4.768 13.500 1.00 0.00 H new ATOM 0 HG22 THR A 129 -11.052 -3.584 13.564 1.00 0.00 H new ATOM 0 HG23 THR A 129 -12.700 -3.099 14.030 1.00 0.00 H new ATOM 996 N ILE A 130 -10.051 -1.020 12.690 1.00 0.00 N ATOM 997 CA ILE A 130 -8.623 -0.774 12.844 1.00 0.00 C ATOM 998 C ILE A 130 -8.219 -0.855 14.312 1.00 0.00 C ATOM 999 O ILE A 130 -9.062 -0.719 15.198 1.00 0.00 O ATOM 1000 CB ILE A 130 -8.226 0.608 12.287 1.00 0.00 C ATOM 1001 CG1 ILE A 130 -9.046 1.710 12.960 1.00 0.00 C ATOM 1002 CG2 ILE A 130 -8.419 0.647 10.778 1.00 0.00 C ATOM 1003 CD1 ILE A 130 -8.446 3.090 12.804 1.00 0.00 C ATOM 0 H ILE A 130 -10.625 -0.648 13.447 1.00 0.00 H new ATOM 0 HA ILE A 130 -8.100 -1.544 12.277 1.00 0.00 H new ATOM 0 HB ILE A 130 -7.172 0.780 12.505 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -10.052 1.711 12.541 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -9.143 1.483 14.022 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -8.134 1.629 10.400 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.796 -0.116 10.312 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -9.465 0.456 10.540 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -9.080 3.821 13.306 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -7.451 3.107 13.249 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -8.374 3.338 11.745 1.00 0.00 H new ATOM 1015 N ALA A 131 -6.928 -1.078 14.564 1.00 0.00 N ATOM 1016 CA ALA A 131 -6.402 -1.181 15.931 1.00 0.00 C ATOM 1017 C ALA A 131 -5.005 -1.800 15.927 1.00 0.00 C ATOM 1018 O ALA A 131 -4.855 -3.009 15.756 1.00 0.00 O ATOM 1019 CB ALA A 131 -7.334 -2.011 16.805 1.00 0.00 C ATOM 0 H ALA A 131 -6.222 -1.192 13.837 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.338 -0.174 16.343 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.926 -2.075 17.814 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -8.316 -1.539 16.840 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.428 -3.013 16.387 1.00 0.00 H new ATOM 1025 N ASN A 132 -3.989 -0.964 16.117 1.00 0.00 N ATOM 1026 CA ASN A 132 -2.606 -1.435 16.134 1.00 0.00 C ATOM 1027 C ASN A 132 -2.279 -2.132 17.450 1.00 0.00 C ATOM 1028 O ASN A 132 -2.694 -1.687 18.520 1.00 0.00 O ATOM 1029 CB ASN A 132 -1.645 -0.267 15.914 1.00 0.00 C ATOM 1030 CG ASN A 132 -0.230 -0.728 15.622 1.00 0.00 C ATOM 1031 OD1 ASN A 132 0.391 -1.414 16.433 1.00 0.00 O ATOM 1032 ND2 ASN A 132 0.286 -0.353 14.457 1.00 0.00 N ATOM 0 H ASN A 132 -4.095 0.040 16.261 1.00 0.00 H new ATOM 0 HA ASN A 132 -2.488 -2.155 15.324 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -2.003 0.343 15.085 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -1.641 0.368 16.800 1.00 0.00 H new ATOM 0 HD21 ASN A 132 1.233 -0.634 14.205 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -0.265 0.216 13.815 1.00 0.00 H new ATOM 1039 N ALA A 133 -1.529 -3.227 17.365 1.00 0.00 N ATOM 1040 CA ALA A 133 -1.146 -3.983 18.551 1.00 0.00 C ATOM 1041 C ALA A 133 0.347 -4.294 18.548 1.00 0.00 C ATOM 1042 O ALA A 133 0.774 -5.338 19.041 1.00 0.00 O ATOM 1043 CB ALA A 133 -1.952 -5.270 18.638 1.00 0.00 C ATOM 0 H ALA A 133 -1.175 -3.609 16.488 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.361 -3.370 19.426 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.656 -5.825 19.528 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.014 -5.031 18.696 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.764 -5.877 17.753 1.00 0.00 H new ATOM 1049 N SER A 134 1.139 -3.381 17.992 1.00 0.00 N ATOM 1050 CA SER A 134 2.583 -3.561 17.930 1.00 0.00 C ATOM 1051 C SER A 134 3.282 -2.695 18.973 1.00 0.00 C ATOM 1052 O SER A 134 2.705 -1.735 19.486 1.00 0.00 O ATOM 1053 CB SER A 134 3.100 -3.216 16.532 1.00 0.00 C ATOM 1054 OG SER A 134 4.490 -2.942 16.552 1.00 0.00 O ATOM 0 H SER A 134 0.804 -2.511 17.579 1.00 0.00 H new ATOM 0 HA SER A 134 2.806 -4.606 18.144 1.00 0.00 H new ATOM 0 HB2 SER A 134 2.900 -4.045 15.853 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.562 -2.350 16.146 1.00 0.00 H new ATOM 0 HG SER A 134 4.984 -3.770 16.724 1.00 0.00 H new ATOM 1060 N GLN A 135 4.526 -3.041 19.283 1.00 0.00 N ATOM 1061 CA GLN A 135 5.302 -2.296 20.267 1.00 0.00 C ATOM 1062 C GLN A 135 6.192 -1.257 19.593 1.00 0.00 C ATOM 1063 O GLN A 135 6.499 -0.218 20.176 1.00 0.00 O ATOM 1064 CB GLN A 135 6.158 -3.252 21.101 1.00 0.00 C ATOM 1065 CG GLN A 135 5.361 -4.057 22.113 1.00 0.00 C ATOM 1066 CD GLN A 135 5.449 -3.485 23.515 1.00 0.00 C ATOM 1067 OE1 GLN A 135 6.313 -3.871 24.303 1.00 0.00 O ATOM 1068 NE2 GLN A 135 4.553 -2.556 23.833 1.00 0.00 N ATOM 0 H GLN A 135 5.018 -3.832 18.868 1.00 0.00 H new ATOM 0 HA GLN A 135 4.603 -1.776 20.922 1.00 0.00 H new ATOM 0 HB2 GLN A 135 6.678 -3.938 20.432 1.00 0.00 H new ATOM 0 HB3 GLN A 135 6.922 -2.678 21.626 1.00 0.00 H new ATOM 0 HG2 GLN A 135 4.316 -4.090 21.803 1.00 0.00 H new ATOM 0 HG3 GLN A 135 5.724 -5.085 22.121 1.00 0.00 H new ATOM 0 HE21 GLN A 135 3.854 -2.266 23.149 1.00 0.00 H new ATOM 0 HE22 GLN A 135 4.564 -2.133 24.761 1.00 0.00 H new ATOM 1077 N THR A 136 6.605 -1.542 18.362 1.00 0.00 N ATOM 1078 CA THR A 136 7.459 -0.628 17.615 1.00 0.00 C ATOM 1079 C THR A 136 7.335 -0.865 16.113 1.00 0.00 C ATOM 1080 O THR A 136 8.325 -0.803 15.382 1.00 0.00 O ATOM 1081 CB THR A 136 8.917 -0.790 18.051 1.00 0.00 C ATOM 1082 OG1 THR A 136 9.341 -2.133 17.891 1.00 0.00 O ATOM 1083 CG2 THR A 136 9.159 -0.401 19.493 1.00 0.00 C ATOM 0 H THR A 136 6.362 -2.397 17.862 1.00 0.00 H new ATOM 0 HA THR A 136 7.132 0.390 17.829 1.00 0.00 H new ATOM 0 HB THR A 136 9.486 -0.116 17.411 1.00 0.00 H new ATOM 0 HG1 THR A 136 10.276 -2.217 18.173 1.00 0.00 H new ATOM 0 HG21 THR A 136 10.213 -0.540 19.735 1.00 0.00 H new ATOM 0 HG22 THR A 136 8.888 0.645 19.638 1.00 0.00 H new ATOM 0 HG23 THR A 136 8.551 -1.027 20.146 1.00 0.00 H new ATOM 1091 N GLN A 137 6.116 -1.134 15.657 1.00 0.00 N ATOM 1092 CA GLN A 137 5.871 -1.378 14.240 1.00 0.00 C ATOM 1093 C GLN A 137 4.462 -0.948 13.848 1.00 0.00 C ATOM 1094 O GLN A 137 3.524 -1.071 14.635 1.00 0.00 O ATOM 1095 CB GLN A 137 6.076 -2.858 13.914 1.00 0.00 C ATOM 1096 CG GLN A 137 7.528 -3.229 13.659 1.00 0.00 C ATOM 1097 CD GLN A 137 7.687 -4.642 13.133 1.00 0.00 C ATOM 1098 OE1 GLN A 137 7.488 -5.613 13.861 1.00 0.00 O ATOM 1099 NE2 GLN A 137 8.045 -4.762 11.860 1.00 0.00 N ATOM 0 H GLN A 137 5.285 -1.188 16.246 1.00 0.00 H new ATOM 0 HA GLN A 137 6.583 -0.785 13.666 1.00 0.00 H new ATOM 0 HB2 GLN A 137 5.696 -3.459 14.740 1.00 0.00 H new ATOM 0 HB3 GLN A 137 5.485 -3.113 13.035 1.00 0.00 H new ATOM 0 HG2 GLN A 137 7.957 -2.529 12.943 1.00 0.00 H new ATOM 0 HG3 GLN A 137 8.093 -3.125 14.585 1.00 0.00 H new ATOM 0 HE21 GLN A 137 8.200 -3.928 11.293 1.00 0.00 H new ATOM 0 HE22 GLN A 137 8.165 -5.688 11.449 1.00 0.00 H new ATOM 1108 N TRP A 138 4.320 -0.447 12.627 1.00 0.00 N ATOM 1109 CA TRP A 138 3.023 -0.003 12.130 1.00 0.00 C ATOM 1110 C TRP A 138 2.235 -1.176 11.558 1.00 0.00 C ATOM 1111 O TRP A 138 2.814 -2.127 11.034 1.00 0.00 O ATOM 1112 CB TRP A 138 3.205 1.080 11.065 1.00 0.00 C ATOM 1113 CG TRP A 138 3.892 2.304 11.579 1.00 0.00 C ATOM 1114 CD1 TRP A 138 5.131 2.362 12.134 1.00 0.00 C ATOM 1115 CD2 TRP A 138 3.381 3.641 11.588 1.00 0.00 C ATOM 1116 NE1 TRP A 138 5.431 3.654 12.491 1.00 0.00 N ATOM 1117 CE2 TRP A 138 4.371 4.459 12.166 1.00 0.00 C ATOM 1118 CE3 TRP A 138 2.185 4.228 11.165 1.00 0.00 C ATOM 1119 CZ2 TRP A 138 4.200 5.832 12.329 1.00 0.00 C ATOM 1120 CZ3 TRP A 138 2.017 5.590 11.327 1.00 0.00 C ATOM 1121 CH2 TRP A 138 3.020 6.379 11.905 1.00 0.00 C ATOM 0 H TRP A 138 5.086 -0.338 11.963 1.00 0.00 H new ATOM 0 HA TRP A 138 2.461 0.415 12.965 1.00 0.00 H new ATOM 0 HB2 TRP A 138 3.780 0.670 10.235 1.00 0.00 H new ATOM 0 HB3 TRP A 138 2.228 1.359 10.669 1.00 0.00 H new ATOM 0 HD1 TRP A 138 5.785 1.514 12.274 1.00 0.00 H new ATOM 0 HE1 TRP A 138 6.300 3.963 12.926 1.00 0.00 H new ATOM 0 HE3 TRP A 138 1.406 3.627 10.719 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 4.971 6.443 12.774 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 1.097 6.054 11.003 1.00 0.00 H new ATOM 0 HH2 TRP A 138 2.858 7.441 12.018 1.00 0.00 H new ATOM 1132 N LYS A 139 0.913 -1.105 11.666 1.00 0.00 N ATOM 1133 CA LYS A 139 0.049 -2.166 11.163 1.00 0.00 C ATOM 1134 C LYS A 139 -0.537 -1.801 9.803 1.00 0.00 C ATOM 1135 O LYS A 139 -1.300 -0.843 9.682 1.00 0.00 O ATOM 1136 CB LYS A 139 -1.079 -2.450 12.159 1.00 0.00 C ATOM 1137 CG LYS A 139 -1.389 -3.928 12.323 1.00 0.00 C ATOM 1138 CD LYS A 139 -2.734 -4.142 12.997 1.00 0.00 C ATOM 1139 CE LYS A 139 -3.009 -5.619 13.234 1.00 0.00 C ATOM 1140 NZ LYS A 139 -2.220 -6.156 14.377 1.00 0.00 N ATOM 0 H LYS A 139 0.417 -0.325 12.097 1.00 0.00 H new ATOM 0 HA LYS A 139 0.656 -3.064 11.044 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -0.808 -2.034 13.130 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -1.981 -1.933 11.831 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.389 -4.412 11.346 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -0.605 -4.402 12.913 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -2.755 -3.610 13.948 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -3.524 -3.718 12.377 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.072 -5.764 13.427 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -2.770 -6.182 12.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -2.437 -7.165 14.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -1.205 -6.042 14.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -2.467 -5.637 15.244 1.00 0.00 H new ATOM 1154 N PHE A 140 -0.176 -2.572 8.782 1.00 0.00 N ATOM 1155 CA PHE A 140 -0.667 -2.333 7.430 1.00 0.00 C ATOM 1156 C PHE A 140 -1.837 -3.257 7.108 1.00 0.00 C ATOM 1157 O PHE A 140 -1.820 -4.438 7.456 1.00 0.00 O ATOM 1158 CB PHE A 140 0.456 -2.543 6.413 1.00 0.00 C ATOM 1159 CG PHE A 140 1.514 -1.477 6.451 1.00 0.00 C ATOM 1160 CD1 PHE A 140 1.399 -0.340 5.668 1.00 0.00 C ATOM 1161 CD2 PHE A 140 2.623 -1.614 7.270 1.00 0.00 C ATOM 1162 CE1 PHE A 140 2.371 0.642 5.702 1.00 0.00 C ATOM 1163 CE2 PHE A 140 3.598 -0.635 7.307 1.00 0.00 C ATOM 1164 CZ PHE A 140 3.471 0.494 6.522 1.00 0.00 C ATOM 0 H PHE A 140 0.456 -3.368 8.866 1.00 0.00 H new ATOM 0 HA PHE A 140 -1.013 -1.301 7.372 1.00 0.00 H new ATOM 0 HB2 PHE A 140 0.922 -3.511 6.595 1.00 0.00 H new ATOM 0 HB3 PHE A 140 0.025 -2.579 5.412 1.00 0.00 H new ATOM 0 HD1 PHE A 140 0.540 -0.220 5.024 1.00 0.00 H new ATOM 0 HD2 PHE A 140 2.727 -2.495 7.886 1.00 0.00 H new ATOM 0 HE1 PHE A 140 2.270 1.524 5.087 1.00 0.00 H new ATOM 0 HE2 PHE A 140 4.458 -0.753 7.949 1.00 0.00 H new ATOM 0 HZ PHE A 140 4.232 1.260 6.550 1.00 0.00 H new ATOM 1174 N ILE A 141 -2.851 -2.715 6.443 1.00 0.00 N ATOM 1175 CA ILE A 141 -4.027 -3.495 6.076 1.00 0.00 C ATOM 1176 C ILE A 141 -4.518 -3.129 4.680 1.00 0.00 C ATOM 1177 O ILE A 141 -4.991 -2.015 4.451 1.00 0.00 O ATOM 1178 CB ILE A 141 -5.176 -3.288 7.082 1.00 0.00 C ATOM 1179 CG1 ILE A 141 -4.665 -3.455 8.514 1.00 0.00 C ATOM 1180 CG2 ILE A 141 -6.309 -4.263 6.800 1.00 0.00 C ATOM 1181 CD1 ILE A 141 -4.351 -2.143 9.200 1.00 0.00 C ATOM 0 H ILE A 141 -2.882 -1.739 6.147 1.00 0.00 H new ATOM 0 HA ILE A 141 -3.726 -4.543 6.089 1.00 0.00 H new ATOM 0 HB ILE A 141 -5.560 -2.274 6.970 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -5.413 -3.991 9.098 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.767 -4.073 8.501 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.113 -4.104 7.519 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.687 -4.099 5.791 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -5.940 -5.285 6.888 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.994 -2.338 10.211 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -3.581 -1.614 8.639 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.252 -1.531 9.245 1.00 0.00 H new ATOM 1193 N ASP A 142 -4.402 -4.071 3.749 1.00 0.00 N ATOM 1194 CA ASP A 142 -4.837 -3.842 2.375 1.00 0.00 C ATOM 1195 C ASP A 142 -6.183 -4.505 2.109 1.00 0.00 C ATOM 1196 O ASP A 142 -6.308 -5.728 2.164 1.00 0.00 O ATOM 1197 CB ASP A 142 -3.793 -4.373 1.391 1.00 0.00 C ATOM 1198 CG ASP A 142 -2.559 -3.494 1.325 1.00 0.00 C ATOM 1199 OD1 ASP A 142 -2.715 -2.262 1.197 1.00 0.00 O ATOM 1200 OD2 ASP A 142 -1.438 -4.038 1.400 1.00 0.00 O ATOM 0 H ASP A 142 -4.012 -4.998 3.920 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.948 -2.767 2.233 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.502 -5.382 1.684 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.237 -4.445 0.398 1.00 0.00 H new ATOM 1205 N VAL A 143 -7.189 -3.688 1.815 1.00 0.00 N ATOM 1206 CA VAL A 143 -8.528 -4.192 1.536 1.00 0.00 C ATOM 1207 C VAL A 143 -8.806 -4.199 0.036 1.00 0.00 C ATOM 1208 O VAL A 143 -8.461 -3.251 -0.671 1.00 0.00 O ATOM 1209 CB VAL A 143 -9.605 -3.349 2.245 1.00 0.00 C ATOM 1210 CG1 VAL A 143 -9.463 -3.460 3.755 1.00 0.00 C ATOM 1211 CG2 VAL A 143 -9.531 -1.895 1.798 1.00 0.00 C ATOM 0 H VAL A 143 -7.102 -2.673 1.764 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.571 -5.212 1.917 1.00 0.00 H new ATOM 0 HB VAL A 143 -10.584 -3.738 1.966 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -10.232 -2.858 4.238 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -9.576 -4.502 4.055 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -8.479 -3.100 4.055 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -10.300 -1.317 2.311 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -8.549 -1.489 2.042 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -9.691 -1.837 0.721 1.00 0.00 H new ATOM 1221 N VAL A 144 -9.428 -5.270 -0.446 1.00 0.00 N ATOM 1222 CA VAL A 144 -9.742 -5.389 -1.866 1.00 0.00 C ATOM 1223 C VAL A 144 -11.085 -6.076 -2.089 1.00 0.00 C ATOM 1224 O VAL A 144 -11.424 -7.038 -1.400 1.00 0.00 O ATOM 1225 CB VAL A 144 -8.649 -6.171 -2.620 1.00 0.00 C ATOM 1226 CG1 VAL A 144 -8.871 -6.086 -4.123 1.00 0.00 C ATOM 1227 CG2 VAL A 144 -7.267 -5.655 -2.248 1.00 0.00 C ATOM 0 H VAL A 144 -9.723 -6.064 0.122 1.00 0.00 H new ATOM 0 HA VAL A 144 -9.793 -4.373 -2.257 1.00 0.00 H new ATOM 0 HB VAL A 144 -8.711 -7.219 -2.325 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.089 -6.644 -4.638 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -9.844 -6.510 -4.372 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -8.839 -5.043 -4.437 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -6.509 -6.220 -2.791 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -7.190 -4.600 -2.510 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -7.110 -5.775 -1.176 1.00 0.00 H new ATOM 1237 N LYS A 145 -11.840 -5.581 -3.066 1.00 0.00 N ATOM 1238 CA LYS A 145 -13.143 -6.151 -3.393 1.00 0.00 C ATOM 1239 C LYS A 145 -13.258 -6.404 -4.894 1.00 0.00 C ATOM 1240 O LYS A 145 -12.431 -5.934 -5.676 1.00 0.00 O ATOM 1241 CB LYS A 145 -14.270 -5.221 -2.932 1.00 0.00 C ATOM 1242 CG LYS A 145 -14.103 -3.783 -3.392 1.00 0.00 C ATOM 1243 CD LYS A 145 -15.172 -2.880 -2.794 1.00 0.00 C ATOM 1244 CE LYS A 145 -14.597 -1.537 -2.369 1.00 0.00 C ATOM 1245 NZ LYS A 145 -15.154 -0.415 -3.175 1.00 0.00 N ATOM 0 H LYS A 145 -11.571 -4.786 -3.645 1.00 0.00 H new ATOM 0 HA LYS A 145 -13.237 -7.102 -2.869 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.220 -5.604 -3.304 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -14.323 -5.241 -1.843 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -13.116 -3.420 -3.105 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -14.155 -3.739 -4.480 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -15.966 -2.722 -3.524 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -15.624 -3.372 -1.933 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -14.812 -1.368 -1.314 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -13.512 -1.557 -2.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -15.065 0.473 -2.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -14.629 -0.336 -4.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -16.158 -0.598 -3.378 1.00 0.00 H new ATOM 1259 N THR A 146 -14.284 -7.151 -5.290 1.00 0.00 N ATOM 1260 CA THR A 146 -14.499 -7.468 -6.698 1.00 0.00 C ATOM 1261 C THR A 146 -15.589 -6.588 -7.303 1.00 0.00 C ATOM 1262 O THR A 146 -15.572 -6.298 -8.498 1.00 0.00 O ATOM 1263 CB THR A 146 -14.874 -8.942 -6.858 1.00 0.00 C ATOM 1264 OG1 THR A 146 -15.346 -9.199 -8.169 1.00 0.00 O ATOM 1265 CG2 THR A 146 -15.941 -9.397 -5.887 1.00 0.00 C ATOM 0 H THR A 146 -14.979 -7.548 -4.657 1.00 0.00 H new ATOM 0 HA THR A 146 -13.568 -7.273 -7.230 1.00 0.00 H new ATOM 0 HB THR A 146 -13.959 -9.497 -6.652 1.00 0.00 H new ATOM 0 HG1 THR A 146 -14.824 -8.676 -8.813 1.00 0.00 H new ATOM 0 HG21 THR A 146 -16.160 -10.452 -6.055 1.00 0.00 H new ATOM 0 HG22 THR A 146 -15.587 -9.258 -4.866 1.00 0.00 H new ATOM 0 HG23 THR A 146 -16.847 -8.810 -6.040 1.00 0.00 H new ATOM 1273 N THR A 147 -16.537 -6.167 -6.471 1.00 0.00 N ATOM 1274 CA THR A 147 -17.635 -5.323 -6.931 1.00 0.00 C ATOM 1275 C THR A 147 -17.596 -3.958 -6.253 1.00 0.00 C ATOM 1276 O THR A 147 -16.887 -3.763 -5.265 1.00 0.00 O ATOM 1277 CB THR A 147 -18.977 -6.003 -6.655 1.00 0.00 C ATOM 1278 OG1 THR A 147 -18.815 -7.404 -6.538 1.00 0.00 O ATOM 1279 CG2 THR A 147 -20.009 -5.748 -7.732 1.00 0.00 C ATOM 0 H THR A 147 -16.567 -6.396 -5.477 1.00 0.00 H new ATOM 0 HA THR A 147 -17.521 -5.177 -8.005 1.00 0.00 H new ATOM 0 HB THR A 147 -19.334 -5.568 -5.721 1.00 0.00 H new ATOM 0 HG1 THR A 147 -19.684 -7.820 -6.360 1.00 0.00 H new ATOM 0 HG21 THR A 147 -20.937 -6.258 -7.475 1.00 0.00 H new ATOM 0 HG22 THR A 147 -20.194 -4.677 -7.812 1.00 0.00 H new ATOM 0 HG23 THR A 147 -19.640 -6.125 -8.686 1.00 0.00 H new ATOM 1287 N GLN A 148 -18.363 -3.014 -6.792 1.00 0.00 N ATOM 1288 CA GLN A 148 -18.418 -1.665 -6.239 1.00 0.00 C ATOM 1289 C GLN A 148 -18.900 -1.691 -4.793 1.00 0.00 C ATOM 1290 O GLN A 148 -18.349 -1.007 -3.931 1.00 0.00 O ATOM 1291 CB GLN A 148 -19.341 -0.783 -7.082 1.00 0.00 C ATOM 1292 CG GLN A 148 -18.959 -0.731 -8.552 1.00 0.00 C ATOM 1293 CD GLN A 148 -20.005 -0.038 -9.402 1.00 0.00 C ATOM 1294 OE1 GLN A 148 -20.776 0.786 -8.909 1.00 0.00 O ATOM 1295 NE2 GLN A 148 -20.039 -0.368 -10.688 1.00 0.00 N ATOM 0 H GLN A 148 -18.954 -3.159 -7.610 1.00 0.00 H new ATOM 0 HA GLN A 148 -17.411 -1.248 -6.260 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -20.363 -1.152 -6.994 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -19.332 0.229 -6.677 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -18.007 -0.211 -8.658 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -18.810 -1.746 -8.921 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -19.382 -1.056 -11.056 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -20.723 0.066 -11.308 1.00 0.00 H new ATOM 1336 N TYR A 152 -14.926 -5.393 0.633 1.00 0.00 N ATOM 1337 CA TYR A 152 -13.543 -5.810 0.428 1.00 0.00 C ATOM 1338 C TYR A 152 -13.056 -6.681 1.580 1.00 0.00 C ATOM 1339 O TYR A 152 -13.631 -6.669 2.668 1.00 0.00 O ATOM 1340 CB TYR A 152 -12.632 -4.588 0.277 1.00 0.00 C ATOM 1341 CG TYR A 152 -12.964 -3.457 1.226 1.00 0.00 C ATOM 1342 CD1 TYR A 152 -12.988 -3.662 2.600 1.00 0.00 C ATOM 1343 CD2 TYR A 152 -13.253 -2.186 0.746 1.00 0.00 C ATOM 1344 CE1 TYR A 152 -13.290 -2.630 3.469 1.00 0.00 C ATOM 1345 CE2 TYR A 152 -13.556 -1.150 1.609 1.00 0.00 C ATOM 1346 CZ TYR A 152 -13.574 -1.377 2.968 1.00 0.00 C ATOM 1347 OH TYR A 152 -13.875 -0.348 3.831 1.00 0.00 O ATOM 0 HA TYR A 152 -13.504 -6.398 -0.489 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -11.599 -4.895 0.440 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -12.698 -4.221 -0.747 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -12.767 -4.643 2.995 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -13.241 -2.004 -0.319 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -13.303 -2.804 4.535 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -13.778 -0.167 1.220 1.00 0.00 H new ATOM 0 HH TYR A 152 -14.601 0.193 3.455 1.00 0.00 H new ATOM 1357 N SER A 153 -11.991 -7.434 1.331 1.00 0.00 N ATOM 1358 CA SER A 153 -11.420 -8.311 2.346 1.00 0.00 C ATOM 1359 C SER A 153 -10.069 -7.785 2.816 1.00 0.00 C ATOM 1360 O SER A 153 -9.261 -7.319 2.013 1.00 0.00 O ATOM 1361 CB SER A 153 -11.265 -9.730 1.795 1.00 0.00 C ATOM 1362 OG SER A 153 -12.526 -10.359 1.640 1.00 0.00 O ATOM 0 H SER A 153 -11.505 -7.455 0.434 1.00 0.00 H new ATOM 0 HA SER A 153 -12.099 -8.333 3.198 1.00 0.00 H new ATOM 0 HB2 SER A 153 -10.752 -9.696 0.834 1.00 0.00 H new ATOM 0 HB3 SER A 153 -10.642 -10.319 2.468 1.00 0.00 H new ATOM 0 HG SER A 153 -12.399 -11.264 1.285 1.00 0.00 H new ATOM 1368 N GLN A 154 -9.833 -7.861 4.122 1.00 0.00 N ATOM 1369 CA GLN A 154 -8.580 -7.393 4.702 1.00 0.00 C ATOM 1370 C GLN A 154 -7.442 -8.357 4.385 1.00 0.00 C ATOM 1371 O GLN A 154 -7.442 -9.502 4.836 1.00 0.00 O ATOM 1372 CB GLN A 154 -8.721 -7.234 6.216 1.00 0.00 C ATOM 1373 CG GLN A 154 -9.730 -6.173 6.626 1.00 0.00 C ATOM 1374 CD GLN A 154 -10.686 -6.658 7.697 1.00 0.00 C ATOM 1375 OE1 GLN A 154 -11.000 -7.846 7.775 1.00 0.00 O ATOM 1376 NE2 GLN A 154 -11.154 -5.737 8.533 1.00 0.00 N ATOM 0 H GLN A 154 -10.494 -8.243 4.799 1.00 0.00 H new ATOM 0 HA GLN A 154 -8.346 -6.423 4.263 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -9.017 -8.190 6.647 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -7.749 -6.981 6.638 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -9.199 -5.294 6.990 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -10.300 -5.861 5.750 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -10.867 -4.763 8.432 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -11.800 -6.004 9.276 1.00 0.00 H new ATOM 1385 N TYR A 155 -6.475 -7.886 3.605 1.00 0.00 N ATOM 1386 CA TYR A 155 -5.332 -8.708 3.227 1.00 0.00 C ATOM 1387 C TYR A 155 -4.068 -7.863 3.112 1.00 0.00 C ATOM 1388 O TYR A 155 -4.077 -6.670 3.413 1.00 0.00 O ATOM 1389 CB TYR A 155 -5.607 -9.420 1.900 1.00 0.00 C ATOM 1390 CG TYR A 155 -6.213 -10.796 2.065 1.00 0.00 C ATOM 1391 CD1 TYR A 155 -5.414 -11.901 2.331 1.00 0.00 C ATOM 1392 CD2 TYR A 155 -7.585 -10.989 1.954 1.00 0.00 C ATOM 1393 CE1 TYR A 155 -5.965 -13.159 2.482 1.00 0.00 C ATOM 1394 CE2 TYR A 155 -8.142 -12.244 2.103 1.00 0.00 C ATOM 1395 CZ TYR A 155 -7.328 -13.326 2.367 1.00 0.00 C ATOM 1396 OH TYR A 155 -7.879 -14.577 2.517 1.00 0.00 O ATOM 0 H TYR A 155 -6.460 -6.940 3.223 1.00 0.00 H new ATOM 0 HA TYR A 155 -5.178 -9.454 4.007 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.279 -8.806 1.300 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -4.674 -9.508 1.344 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -4.345 -11.775 2.421 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.226 -10.144 1.748 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -5.330 -14.008 2.689 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -9.210 -12.378 2.013 1.00 0.00 H new ATOM 0 HH TYR A 155 -8.851 -14.522 2.407 1.00 0.00 H new ATOM 1406 N GLY A 156 -2.982 -8.491 2.675 1.00 0.00 N ATOM 1407 CA GLY A 156 -1.722 -7.785 2.527 1.00 0.00 C ATOM 1408 C GLY A 156 -1.135 -7.350 3.857 1.00 0.00 C ATOM 1409 O GLY A 156 -0.972 -6.154 4.101 1.00 0.00 O ATOM 0 H GLY A 156 -2.951 -9.478 2.420 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -1.008 -8.428 2.012 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -1.873 -6.908 1.897 1.00 0.00 H new ATOM 1413 N PRO A 157 -0.802 -8.303 4.746 1.00 0.00 N ATOM 1414 CA PRO A 157 -0.228 -7.997 6.058 1.00 0.00 C ATOM 1415 C PRO A 157 1.225 -7.543 5.955 1.00 0.00 C ATOM 1416 O PRO A 157 2.047 -8.201 5.318 1.00 0.00 O ATOM 1417 CB PRO A 157 -0.319 -9.328 6.824 1.00 0.00 C ATOM 1418 CG PRO A 157 -1.122 -10.246 5.958 1.00 0.00 C ATOM 1419 CD PRO A 157 -0.957 -9.748 4.553 1.00 0.00 C ATOM 0 HA PRO A 157 -0.756 -7.179 6.548 1.00 0.00 H new ATOM 0 HB2 PRO A 157 0.673 -9.738 7.013 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -0.797 -9.189 7.794 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -0.771 -11.274 6.050 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -2.171 -10.240 6.252 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -0.087 -10.188 4.066 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -1.823 -9.984 3.934 1.00 0.00 H new ATOM 1427 N LEU A 158 1.534 -6.418 6.589 1.00 0.00 N ATOM 1428 CA LEU A 158 2.889 -5.879 6.572 1.00 0.00 C ATOM 1429 C LEU A 158 3.201 -5.153 7.878 1.00 0.00 C ATOM 1430 O LEU A 158 2.310 -4.590 8.515 1.00 0.00 O ATOM 1431 CB LEU A 158 3.070 -4.929 5.385 1.00 0.00 C ATOM 1432 CG LEU A 158 4.409 -4.187 5.345 1.00 0.00 C ATOM 1433 CD1 LEU A 158 5.551 -5.158 5.086 1.00 0.00 C ATOM 1434 CD2 LEU A 158 4.382 -3.098 4.283 1.00 0.00 C ATOM 0 H LEU A 158 0.865 -5.861 7.121 1.00 0.00 H new ATOM 0 HA LEU A 158 3.584 -6.712 6.467 1.00 0.00 H new ATOM 0 HB2 LEU A 158 2.961 -5.500 4.463 1.00 0.00 H new ATOM 0 HB3 LEU A 158 2.265 -4.194 5.402 1.00 0.00 H new ATOM 0 HG LEU A 158 4.572 -3.718 6.315 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.494 -4.612 5.061 1.00 0.00 H new ATOM 0 HD12 LEU A 158 5.583 -5.902 5.882 1.00 0.00 H new ATOM 0 HD13 LEU A 158 5.395 -5.656 4.129 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.341 -2.581 4.268 1.00 0.00 H new ATOM 0 HD22 LEU A 158 4.196 -3.546 3.307 1.00 0.00 H new ATOM 0 HD23 LEU A 158 3.589 -2.386 4.512 1.00 0.00 H new ATOM 1446 N GLN A 159 4.471 -5.172 8.269 1.00 0.00 N ATOM 1447 CA GLN A 159 4.903 -4.517 9.499 1.00 0.00 C ATOM 1448 C GLN A 159 6.209 -3.759 9.281 1.00 0.00 C ATOM 1449 O GLN A 159 7.274 -4.363 9.140 1.00 0.00 O ATOM 1450 CB GLN A 159 5.077 -5.548 10.616 1.00 0.00 C ATOM 1451 CG GLN A 159 3.793 -5.843 11.376 1.00 0.00 C ATOM 1452 CD GLN A 159 4.008 -5.917 12.875 1.00 0.00 C ATOM 1453 OE1 GLN A 159 4.971 -5.363 13.405 1.00 0.00 O ATOM 1454 NE2 GLN A 159 3.108 -6.606 13.567 1.00 0.00 N ATOM 0 H GLN A 159 5.219 -5.634 7.752 1.00 0.00 H new ATOM 0 HA GLN A 159 4.134 -3.802 9.791 1.00 0.00 H new ATOM 0 HB2 GLN A 159 5.457 -6.475 10.187 1.00 0.00 H new ATOM 0 HB3 GLN A 159 5.830 -5.189 11.317 1.00 0.00 H new ATOM 0 HG2 GLN A 159 3.058 -5.069 11.156 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.376 -6.787 11.025 1.00 0.00 H new ATOM 0 HE21 GLN A 159 2.325 -7.049 13.086 1.00 0.00 H new ATOM 0 HE22 GLN A 159 3.200 -6.692 14.579 1.00 0.00 H new ATOM 1463 N SER A 160 6.120 -2.434 9.255 1.00 0.00 N ATOM 1464 CA SER A 160 7.292 -1.591 9.053 1.00 0.00 C ATOM 1465 C SER A 160 7.765 -0.986 10.372 1.00 0.00 C ATOM 1466 O SER A 160 7.014 -0.284 11.049 1.00 0.00 O ATOM 1467 CB SER A 160 6.981 -0.478 8.052 1.00 0.00 C ATOM 1468 OG SER A 160 6.581 -1.013 6.802 1.00 0.00 O ATOM 0 H SER A 160 5.247 -1.920 9.372 1.00 0.00 H new ATOM 0 HA SER A 160 8.091 -2.216 8.654 1.00 0.00 H new ATOM 0 HB2 SER A 160 6.191 0.161 8.447 1.00 0.00 H new ATOM 0 HB3 SER A 160 7.861 0.150 7.917 1.00 0.00 H new ATOM 0 HG SER A 160 6.686 -0.331 6.106 1.00 0.00 H new ATOM 1474 N THR A 161 9.014 -1.266 10.731 1.00 0.00 N ATOM 1475 CA THR A 161 9.590 -0.752 11.969 1.00 0.00 C ATOM 1476 C THR A 161 10.088 0.683 11.794 1.00 0.00 C ATOM 1477 O THR A 161 9.754 1.563 12.588 1.00 0.00 O ATOM 1478 CB THR A 161 10.740 -1.648 12.435 1.00 0.00 C ATOM 1479 OG1 THR A 161 10.682 -2.912 11.800 1.00 0.00 O ATOM 1480 CG2 THR A 161 10.746 -1.885 13.930 1.00 0.00 C ATOM 0 H THR A 161 9.647 -1.847 10.181 1.00 0.00 H new ATOM 0 HA THR A 161 8.806 -0.753 12.726 1.00 0.00 H new ATOM 0 HB THR A 161 11.650 -1.112 12.164 1.00 0.00 H new ATOM 0 HG1 THR A 161 11.426 -3.469 12.111 1.00 0.00 H new ATOM 0 HG21 THR A 161 11.586 -2.528 14.193 1.00 0.00 H new ATOM 0 HG22 THR A 161 10.842 -0.931 14.449 1.00 0.00 H new ATOM 0 HG23 THR A 161 9.814 -2.367 14.226 1.00 0.00 H new ATOM 1488 N PRO A 162 10.900 0.940 10.752 1.00 0.00 N ATOM 1489 CA PRO A 162 11.443 2.272 10.486 1.00 0.00 C ATOM 1490 C PRO A 162 10.473 3.169 9.722 1.00 0.00 C ATOM 1491 O PRO A 162 10.842 4.256 9.275 1.00 0.00 O ATOM 1492 CB PRO A 162 12.671 1.965 9.633 1.00 0.00 C ATOM 1493 CG PRO A 162 12.305 0.734 8.876 1.00 0.00 C ATOM 1494 CD PRO A 162 11.359 -0.048 9.754 1.00 0.00 C ATOM 0 HA PRO A 162 11.655 2.820 11.404 1.00 0.00 H new ATOM 0 HB2 PRO A 162 12.902 2.790 8.960 1.00 0.00 H new ATOM 0 HB3 PRO A 162 13.553 1.802 10.252 1.00 0.00 H new ATOM 0 HG2 PRO A 162 11.832 0.989 7.928 1.00 0.00 H new ATOM 0 HG3 PRO A 162 13.192 0.145 8.642 1.00 0.00 H new ATOM 0 HD2 PRO A 162 10.525 -0.454 9.181 1.00 0.00 H new ATOM 0 HD3 PRO A 162 11.860 -0.892 10.229 1.00 0.00 H new ATOM 1502 N LYS A 163 9.229 2.717 9.574 1.00 0.00 N ATOM 1503 CA LYS A 163 8.215 3.488 8.864 1.00 0.00 C ATOM 1504 C LYS A 163 8.572 3.631 7.389 1.00 0.00 C ATOM 1505 O LYS A 163 9.326 4.525 7.005 1.00 0.00 O ATOM 1506 CB LYS A 163 8.054 4.875 9.496 1.00 0.00 C ATOM 1507 CG LYS A 163 8.183 4.876 11.011 1.00 0.00 C ATOM 1508 CD LYS A 163 7.772 6.213 11.604 1.00 0.00 C ATOM 1509 CE LYS A 163 8.338 6.400 13.003 1.00 0.00 C ATOM 1510 NZ LYS A 163 9.811 6.185 13.039 1.00 0.00 N ATOM 0 H LYS A 163 8.901 1.822 9.936 1.00 0.00 H new ATOM 0 HA LYS A 163 7.271 2.950 8.942 1.00 0.00 H new ATOM 0 HB2 LYS A 163 8.804 5.545 9.076 1.00 0.00 H new ATOM 0 HB3 LYS A 163 7.079 5.278 9.223 1.00 0.00 H new ATOM 0 HG2 LYS A 163 7.562 4.084 11.431 1.00 0.00 H new ATOM 0 HG3 LYS A 163 9.213 4.655 11.290 1.00 0.00 H new ATOM 0 HD2 LYS A 163 8.119 7.020 10.959 1.00 0.00 H new ATOM 0 HD3 LYS A 163 6.684 6.278 11.639 1.00 0.00 H new ATOM 0 HE2 LYS A 163 8.109 7.406 13.356 1.00 0.00 H new ATOM 0 HE3 LYS A 163 7.853 5.704 13.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 10.225 6.747 13.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 10.011 5.177 13.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 10.227 6.481 12.133 1.00 0.00 H new ATOM 1524 N LEU A 164 8.026 2.742 6.564 1.00 0.00 N ATOM 1525 CA LEU A 164 8.286 2.771 5.130 1.00 0.00 C ATOM 1526 C LEU A 164 7.387 1.784 4.392 1.00 0.00 C ATOM 1527 O LEU A 164 6.950 0.782 4.958 1.00 0.00 O ATOM 1528 CB LEU A 164 9.758 2.450 4.853 1.00 0.00 C ATOM 1529 CG LEU A 164 10.603 3.639 4.392 1.00 0.00 C ATOM 1530 CD1 LEU A 164 12.083 3.299 4.455 1.00 0.00 C ATOM 1531 CD2 LEU A 164 10.209 4.056 2.983 1.00 0.00 C ATOM 0 H LEU A 164 7.401 1.994 6.865 1.00 0.00 H new ATOM 0 HA LEU A 164 8.065 3.774 4.765 1.00 0.00 H new ATOM 0 HB2 LEU A 164 10.201 2.038 5.760 1.00 0.00 H new ATOM 0 HB3 LEU A 164 9.808 1.671 4.092 1.00 0.00 H new ATOM 0 HG LEU A 164 10.416 4.476 5.064 1.00 0.00 H new ATOM 0 HD11 LEU A 164 12.668 4.157 4.123 1.00 0.00 H new ATOM 0 HD12 LEU A 164 12.355 3.049 5.480 1.00 0.00 H new ATOM 0 HD13 LEU A 164 12.289 2.447 3.807 1.00 0.00 H new ATOM 0 HD21 LEU A 164 10.820 4.903 2.670 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.367 3.222 2.299 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.157 4.342 2.969 1.00 0.00 H new ATOM 1543 N TYR A 165 7.114 2.076 3.124 1.00 0.00 N ATOM 1544 CA TYR A 165 6.267 1.218 2.305 1.00 0.00 C ATOM 1545 C TYR A 165 6.753 1.201 0.859 1.00 0.00 C ATOM 1546 O TYR A 165 7.580 2.022 0.463 1.00 0.00 O ATOM 1547 CB TYR A 165 4.815 1.694 2.363 1.00 0.00 C ATOM 1548 CG TYR A 165 3.813 0.641 1.948 1.00 0.00 C ATOM 1549 CD1 TYR A 165 3.517 -0.430 2.782 1.00 0.00 C ATOM 1550 CD2 TYR A 165 3.164 0.717 0.723 1.00 0.00 C ATOM 1551 CE1 TYR A 165 2.603 -1.395 2.407 1.00 0.00 C ATOM 1552 CE2 TYR A 165 2.247 -0.244 0.341 1.00 0.00 C ATOM 1553 CZ TYR A 165 1.970 -1.298 1.186 1.00 0.00 C ATOM 1554 OH TYR A 165 1.058 -2.257 0.809 1.00 0.00 O ATOM 0 H TYR A 165 7.468 2.902 2.641 1.00 0.00 H new ATOM 0 HA TYR A 165 6.324 0.204 2.702 1.00 0.00 H new ATOM 0 HB2 TYR A 165 4.589 2.018 3.379 1.00 0.00 H new ATOM 0 HB3 TYR A 165 4.702 2.565 1.718 1.00 0.00 H new ATOM 0 HD1 TYR A 165 4.010 -0.509 3.740 1.00 0.00 H new ATOM 0 HD2 TYR A 165 3.379 1.540 0.058 1.00 0.00 H new ATOM 0 HE1 TYR A 165 2.385 -2.222 3.067 1.00 0.00 H new ATOM 0 HE2 TYR A 165 1.750 -0.170 -0.615 1.00 0.00 H new ATOM 0 HH TYR A 165 0.532 -1.928 0.050 1.00 0.00 H new ATOM 1564 N ALA A 166 6.236 0.260 0.074 1.00 0.00 N ATOM 1565 CA ALA A 166 6.621 0.142 -1.327 1.00 0.00 C ATOM 1566 C ALA A 166 5.605 -0.681 -2.112 1.00 0.00 C ATOM 1567 O ALA A 166 4.889 -1.508 -1.546 1.00 0.00 O ATOM 1568 CB ALA A 166 8.006 -0.479 -1.442 1.00 0.00 C ATOM 0 H ALA A 166 5.551 -0.430 0.384 1.00 0.00 H new ATOM 0 HA ALA A 166 6.645 1.144 -1.756 1.00 0.00 H new ATOM 0 HB1 ALA A 166 8.282 -0.562 -2.493 1.00 0.00 H new ATOM 0 HB2 ALA A 166 8.731 0.150 -0.925 1.00 0.00 H new ATOM 0 HB3 ALA A 166 7.999 -1.471 -0.990 1.00 0.00 H new ATOM 1574 N VAL A 167 5.548 -0.447 -3.419 1.00 0.00 N ATOM 1575 CA VAL A 167 4.622 -1.164 -4.287 1.00 0.00 C ATOM 1576 C VAL A 167 5.164 -1.254 -5.710 1.00 0.00 C ATOM 1577 O VAL A 167 6.023 -0.466 -6.107 1.00 0.00 O ATOM 1578 CB VAL A 167 3.240 -0.484 -4.319 1.00 0.00 C ATOM 1579 CG1 VAL A 167 2.238 -1.344 -5.073 1.00 0.00 C ATOM 1580 CG2 VAL A 167 2.753 -0.197 -2.907 1.00 0.00 C ATOM 0 H VAL A 167 6.134 0.235 -3.901 1.00 0.00 H new ATOM 0 HA VAL A 167 4.515 -2.168 -3.876 1.00 0.00 H new ATOM 0 HB VAL A 167 3.335 0.466 -4.845 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.268 -0.847 -5.085 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.583 -1.491 -6.097 1.00 0.00 H new ATOM 0 HG13 VAL A 167 2.144 -2.311 -4.579 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.775 0.283 -2.950 1.00 0.00 H new ATOM 0 HG22 VAL A 167 2.674 -1.132 -2.352 1.00 0.00 H new ATOM 0 HG23 VAL A 167 3.460 0.464 -2.405 1.00 0.00 H new ATOM 1590 N MET A 168 4.660 -2.218 -6.473 1.00 0.00 N ATOM 1591 CA MET A 168 5.097 -2.407 -7.852 1.00 0.00 C ATOM 1592 C MET A 168 3.995 -3.041 -8.695 1.00 0.00 C ATOM 1593 O MET A 168 3.141 -3.762 -8.180 1.00 0.00 O ATOM 1594 CB MET A 168 6.353 -3.280 -7.894 1.00 0.00 C ATOM 1595 CG MET A 168 7.038 -3.296 -9.251 1.00 0.00 C ATOM 1596 SD MET A 168 8.217 -4.651 -9.418 1.00 0.00 S ATOM 1597 CE MET A 168 7.672 -5.383 -10.959 1.00 0.00 C ATOM 0 H MET A 168 3.950 -2.880 -6.161 1.00 0.00 H new ATOM 0 HA MET A 168 5.327 -1.427 -8.270 1.00 0.00 H new ATOM 0 HB2 MET A 168 7.059 -2.923 -7.144 1.00 0.00 H new ATOM 0 HB3 MET A 168 6.085 -4.300 -7.619 1.00 0.00 H new ATOM 0 HG2 MET A 168 6.284 -3.377 -10.034 1.00 0.00 H new ATOM 0 HG3 MET A 168 7.555 -2.349 -9.404 1.00 0.00 H new ATOM 0 HE1 MET A 168 8.222 -6.307 -11.137 1.00 0.00 H new ATOM 0 HE2 MET A 168 6.605 -5.600 -10.901 1.00 0.00 H new ATOM 0 HE3 MET A 168 7.857 -4.687 -11.778 1.00 0.00 H new ATOM 1607 N LYS A 169 4.024 -2.767 -9.996 1.00 0.00 N ATOM 1608 CA LYS A 169 3.032 -3.309 -10.917 1.00 0.00 C ATOM 1609 C LYS A 169 3.654 -3.585 -12.282 1.00 0.00 C ATOM 1610 O LYS A 169 4.202 -2.684 -12.917 1.00 0.00 O ATOM 1611 CB LYS A 169 1.858 -2.340 -11.064 1.00 0.00 C ATOM 1612 CG LYS A 169 0.675 -2.927 -11.819 1.00 0.00 C ATOM 1613 CD LYS A 169 -0.640 -2.631 -11.116 1.00 0.00 C ATOM 1614 CE LYS A 169 -1.308 -1.388 -11.681 1.00 0.00 C ATOM 1615 NZ LYS A 169 -2.500 -0.986 -10.885 1.00 0.00 N ATOM 0 H LYS A 169 4.725 -2.172 -10.436 1.00 0.00 H new ATOM 0 HA LYS A 169 2.666 -4.250 -10.507 1.00 0.00 H new ATOM 0 HB2 LYS A 169 1.528 -2.029 -10.073 1.00 0.00 H new ATOM 0 HB3 LYS A 169 2.200 -1.444 -11.581 1.00 0.00 H new ATOM 0 HG2 LYS A 169 0.648 -2.518 -12.829 1.00 0.00 H new ATOM 0 HG3 LYS A 169 0.802 -4.005 -11.915 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -1.310 -3.485 -11.221 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -0.461 -2.496 -10.049 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -0.591 -0.567 -11.700 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -1.607 -1.574 -12.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -2.906 -0.115 -11.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -3.210 -1.745 -10.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -2.218 -0.816 -9.899 1.00 0.00 H new ATOM 1629 N HIS A 170 3.566 -4.833 -12.728 1.00 0.00 N ATOM 1630 CA HIS A 170 4.123 -5.223 -14.018 1.00 0.00 C ATOM 1631 C HIS A 170 3.398 -6.441 -14.583 1.00 0.00 C ATOM 1632 O HIS A 170 3.113 -7.397 -13.862 1.00 0.00 O ATOM 1633 CB HIS A 170 5.619 -5.521 -13.880 1.00 0.00 C ATOM 1634 CG HIS A 170 6.260 -5.990 -15.150 1.00 0.00 C ATOM 1635 ND1 HIS A 170 7.128 -7.060 -15.205 1.00 0.00 N ATOM 1636 CD2 HIS A 170 6.151 -5.532 -16.420 1.00 0.00 C ATOM 1637 CE1 HIS A 170 7.526 -7.238 -16.452 1.00 0.00 C ATOM 1638 NE2 HIS A 170 6.948 -6.325 -17.208 1.00 0.00 N ATOM 0 H HIS A 170 3.115 -5.591 -12.216 1.00 0.00 H new ATOM 0 HA HIS A 170 3.986 -4.392 -14.710 1.00 0.00 H new ATOM 0 HB2 HIS A 170 6.129 -4.621 -13.537 1.00 0.00 H new ATOM 0 HB3 HIS A 170 5.760 -6.280 -13.111 1.00 0.00 H new ATOM 0 HD2 HIS A 170 5.549 -4.698 -16.751 1.00 0.00 H new ATOM 0 HE1 HIS A 170 8.209 -8.002 -16.794 1.00 0.00 H new ATOM 0 HE2 HIS A 170 7.073 -6.224 -18.215 1.00 0.00 H new ATOM 1647 N ASN A 171 3.108 -6.400 -15.880 1.00 0.00 N ATOM 1648 CA ASN A 171 2.421 -7.499 -16.550 1.00 0.00 C ATOM 1649 C ASN A 171 1.109 -7.844 -15.849 1.00 0.00 C ATOM 1650 O ASN A 171 0.631 -8.976 -15.928 1.00 0.00 O ATOM 1651 CB ASN A 171 3.326 -8.733 -16.601 1.00 0.00 C ATOM 1652 CG ASN A 171 2.737 -9.849 -17.443 1.00 0.00 C ATOM 1653 OD1 ASN A 171 1.911 -9.608 -18.323 1.00 0.00 O ATOM 1654 ND2 ASN A 171 3.162 -11.078 -17.175 1.00 0.00 N ATOM 0 H ASN A 171 3.339 -5.615 -16.489 1.00 0.00 H new ATOM 0 HA ASN A 171 2.188 -7.179 -17.566 1.00 0.00 H new ATOM 0 HB2 ASN A 171 4.298 -8.451 -17.006 1.00 0.00 H new ATOM 0 HB3 ASN A 171 3.496 -9.097 -15.588 1.00 0.00 H new ATOM 0 HD21 ASN A 171 2.802 -11.870 -17.708 1.00 0.00 H new ATOM 0 HD22 ASN A 171 3.848 -11.230 -16.436 1.00 0.00 H new ATOM 1661 N GLY A 172 0.531 -6.862 -15.164 1.00 0.00 N ATOM 1662 CA GLY A 172 -0.721 -7.085 -14.462 1.00 0.00 C ATOM 1663 C GLY A 172 -0.519 -7.536 -13.028 1.00 0.00 C ATOM 1664 O GLY A 172 -1.440 -7.455 -12.213 1.00 0.00 O ATOM 0 H GLY A 172 0.906 -5.917 -15.082 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -1.305 -6.165 -14.470 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -1.303 -7.837 -14.996 1.00 0.00 H new ATOM 1668 N LYS A 173 0.682 -8.013 -12.714 1.00 0.00 N ATOM 1669 CA LYS A 173 0.991 -8.476 -11.367 1.00 0.00 C ATOM 1670 C LYS A 173 1.418 -7.314 -10.477 1.00 0.00 C ATOM 1671 O LYS A 173 2.148 -6.423 -10.911 1.00 0.00 O ATOM 1672 CB LYS A 173 2.096 -9.534 -11.411 1.00 0.00 C ATOM 1673 CG LYS A 173 1.849 -10.627 -12.439 1.00 0.00 C ATOM 1674 CD LYS A 173 3.119 -10.976 -13.198 1.00 0.00 C ATOM 1675 CE LYS A 173 3.802 -12.199 -12.606 1.00 0.00 C ATOM 1676 NZ LYS A 173 5.262 -12.216 -12.902 1.00 0.00 N ATOM 0 H LYS A 173 1.456 -8.089 -13.374 1.00 0.00 H new ATOM 0 HA LYS A 173 0.089 -8.920 -10.945 1.00 0.00 H new ATOM 0 HB2 LYS A 173 3.046 -9.047 -11.631 1.00 0.00 H new ATOM 0 HB3 LYS A 173 2.192 -9.989 -10.425 1.00 0.00 H new ATOM 0 HG2 LYS A 173 1.466 -11.517 -11.940 1.00 0.00 H new ATOM 0 HG3 LYS A 173 1.082 -10.300 -13.142 1.00 0.00 H new ATOM 0 HD2 LYS A 173 2.879 -11.163 -14.245 1.00 0.00 H new ATOM 0 HD3 LYS A 173 3.803 -10.128 -13.174 1.00 0.00 H new ATOM 0 HE2 LYS A 173 3.650 -12.213 -11.527 1.00 0.00 H new ATOM 0 HE3 LYS A 173 3.340 -13.102 -13.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 5.556 -13.184 -13.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 5.461 -11.583 -13.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 5.790 -11.893 -12.066 1.00 0.00 H new ATOM 1690 N ILE A 174 0.958 -7.330 -9.230 1.00 0.00 N ATOM 1691 CA ILE A 174 1.291 -6.276 -8.279 1.00 0.00 C ATOM 1692 C ILE A 174 2.150 -6.816 -7.141 1.00 0.00 C ATOM 1693 O ILE A 174 1.670 -7.558 -6.284 1.00 0.00 O ATOM 1694 CB ILE A 174 0.024 -5.629 -7.687 1.00 0.00 C ATOM 1695 CG1 ILE A 174 -0.935 -5.212 -8.804 1.00 0.00 C ATOM 1696 CG2 ILE A 174 0.394 -4.430 -6.827 1.00 0.00 C ATOM 1697 CD1 ILE A 174 -2.395 -5.351 -8.428 1.00 0.00 C ATOM 0 H ILE A 174 0.354 -8.061 -8.855 1.00 0.00 H new ATOM 0 HA ILE A 174 1.851 -5.520 -8.829 1.00 0.00 H new ATOM 0 HB ILE A 174 -0.479 -6.363 -7.058 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -0.735 -4.176 -9.076 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -0.736 -5.818 -9.688 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.512 -3.984 -6.416 1.00 0.00 H new ATOM 0 HG22 ILE A 174 1.042 -4.753 -6.012 1.00 0.00 H new ATOM 0 HG23 ILE A 174 0.917 -3.693 -7.436 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.018 -5.038 -9.266 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.610 -6.391 -8.184 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -2.609 -4.724 -7.563 1.00 0.00 H new ATOM 1709 N TYR A 175 3.424 -6.436 -7.136 1.00 0.00 N ATOM 1710 CA TYR A 175 4.349 -6.881 -6.100 1.00 0.00 C ATOM 1711 C TYR A 175 4.442 -5.852 -4.979 1.00 0.00 C ATOM 1712 O TYR A 175 4.885 -4.723 -5.194 1.00 0.00 O ATOM 1713 CB TYR A 175 5.737 -7.132 -6.694 1.00 0.00 C ATOM 1714 CG TYR A 175 5.779 -8.287 -7.669 1.00 0.00 C ATOM 1715 CD1 TYR A 175 5.607 -9.594 -7.234 1.00 0.00 C ATOM 1716 CD2 TYR A 175 5.988 -8.068 -9.026 1.00 0.00 C ATOM 1717 CE1 TYR A 175 5.644 -10.653 -8.122 1.00 0.00 C ATOM 1718 CE2 TYR A 175 6.025 -9.122 -9.920 1.00 0.00 C ATOM 1719 CZ TYR A 175 5.852 -10.411 -9.463 1.00 0.00 C ATOM 1720 OH TYR A 175 5.890 -11.462 -10.350 1.00 0.00 O ATOM 0 H TYR A 175 3.839 -5.822 -7.837 1.00 0.00 H new ATOM 0 HA TYR A 175 3.968 -7.814 -5.685 1.00 0.00 H new ATOM 0 HB2 TYR A 175 6.075 -6.228 -7.200 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.440 -7.326 -5.884 1.00 0.00 H new ATOM 0 HD1 TYR A 175 5.442 -9.787 -6.184 1.00 0.00 H new ATOM 0 HD2 TYR A 175 6.123 -7.059 -9.387 1.00 0.00 H new ATOM 0 HE1 TYR A 175 5.511 -11.664 -7.767 1.00 0.00 H new ATOM 0 HE2 TYR A 175 6.189 -8.936 -10.971 1.00 0.00 H new ATOM 0 HH TYR A 175 5.317 -12.187 -10.023 1.00 0.00 H new ATOM 1730 N THR A 176 4.016 -6.245 -3.783 1.00 0.00 N ATOM 1731 CA THR A 176 4.049 -5.352 -2.630 1.00 0.00 C ATOM 1732 C THR A 176 4.760 -6.006 -1.452 1.00 0.00 C ATOM 1733 O THR A 176 4.559 -7.188 -1.169 1.00 0.00 O ATOM 1734 CB THR A 176 2.629 -4.956 -2.226 1.00 0.00 C ATOM 1735 OG1 THR A 176 1.818 -4.757 -3.371 1.00 0.00 O ATOM 1736 CG2 THR A 176 2.573 -3.690 -1.399 1.00 0.00 C ATOM 0 H THR A 176 3.644 -7.174 -3.587 1.00 0.00 H new ATOM 0 HA THR A 176 4.604 -4.457 -2.913 1.00 0.00 H new ATOM 0 HB THR A 176 2.260 -5.784 -1.620 1.00 0.00 H new ATOM 0 HG1 THR A 176 0.913 -4.506 -3.091 1.00 0.00 H new ATOM 0 HG21 THR A 176 1.537 -3.466 -1.146 1.00 0.00 H new ATOM 0 HG22 THR A 176 3.148 -3.828 -0.483 1.00 0.00 H new ATOM 0 HG23 THR A 176 2.994 -2.863 -1.971 1.00 0.00 H new ATOM 1744 N TYR A 177 5.592 -5.231 -0.765 1.00 0.00 N ATOM 1745 CA TYR A 177 6.333 -5.733 0.385 1.00 0.00 C ATOM 1746 C TYR A 177 5.392 -6.036 1.544 1.00 0.00 C ATOM 1747 O TYR A 177 4.756 -5.135 2.091 1.00 0.00 O ATOM 1748 CB TYR A 177 7.387 -4.715 0.825 1.00 0.00 C ATOM 1749 CG TYR A 177 8.490 -4.509 -0.188 1.00 0.00 C ATOM 1750 CD1 TYR A 177 9.636 -5.294 -0.163 1.00 0.00 C ATOM 1751 CD2 TYR A 177 8.387 -3.528 -1.166 1.00 0.00 C ATOM 1752 CE1 TYR A 177 10.647 -5.107 -1.085 1.00 0.00 C ATOM 1753 CE2 TYR A 177 9.394 -3.337 -2.092 1.00 0.00 C ATOM 1754 CZ TYR A 177 10.521 -4.128 -2.048 1.00 0.00 C ATOM 1755 OH TYR A 177 11.526 -3.939 -2.969 1.00 0.00 O ATOM 0 H TYR A 177 5.770 -4.251 -0.985 1.00 0.00 H new ATOM 0 HA TYR A 177 6.831 -6.657 0.090 1.00 0.00 H new ATOM 0 HB2 TYR A 177 6.899 -3.760 1.018 1.00 0.00 H new ATOM 0 HB3 TYR A 177 7.827 -5.044 1.767 1.00 0.00 H new ATOM 0 HD1 TYR A 177 9.738 -6.062 0.589 1.00 0.00 H new ATOM 0 HD2 TYR A 177 7.506 -2.905 -1.203 1.00 0.00 H new ATOM 0 HE1 TYR A 177 11.532 -5.725 -1.052 1.00 0.00 H new ATOM 0 HE2 TYR A 177 9.298 -2.571 -2.847 1.00 0.00 H new ATOM 0 HH TYR A 177 11.280 -3.211 -3.577 1.00 0.00 H new ATOM 1765 N ASN A 178 5.308 -7.309 1.916 1.00 0.00 N ATOM 1766 CA ASN A 178 4.443 -7.726 3.012 1.00 0.00 C ATOM 1767 C ASN A 178 5.260 -8.359 4.134 1.00 0.00 C ATOM 1768 O ASN A 178 6.491 -8.340 4.105 1.00 0.00 O ATOM 1769 CB ASN A 178 3.386 -8.710 2.507 1.00 0.00 C ATOM 1770 CG ASN A 178 2.482 -8.093 1.459 1.00 0.00 C ATOM 1771 OD1 ASN A 178 2.480 -8.676 0.270 1.00 0.00 O flip ATOM 1772 ND2 ASN A 178 1.795 -7.105 1.717 1.00 0.00 N flip ATOM 0 H ASN A 178 5.828 -8.068 1.475 1.00 0.00 H new ATOM 0 HA ASN A 178 3.942 -6.843 3.409 1.00 0.00 H new ATOM 0 HB2 ASN A 178 3.880 -9.587 2.088 1.00 0.00 H new ATOM 0 HB3 ASN A 178 2.783 -9.055 3.347 1.00 0.00 H new ATOM 0 HD21 ASN A 178 1.829 -6.689 2.648 1.00 0.00 H new ATOM 0 HD22 ASN A 178 1.192 -6.702 1.000 1.00 0.00 H new ATOM 1779 N GLY A 179 4.570 -8.915 5.123 1.00 0.00 N ATOM 1780 CA GLY A 179 5.250 -9.543 6.241 1.00 0.00 C ATOM 1781 C GLY A 179 5.857 -8.530 7.195 1.00 0.00 C ATOM 1782 O GLY A 179 5.159 -7.655 7.708 1.00 0.00 O ATOM 0 H GLY A 179 3.551 -8.942 5.171 1.00 0.00 H new ATOM 0 HA2 GLY A 179 4.545 -10.172 6.784 1.00 0.00 H new ATOM 0 HA3 GLY A 179 6.035 -10.198 5.863 1.00 0.00 H new ATOM 1786 N GLU A 180 7.160 -8.648 7.431 1.00 0.00 N ATOM 1787 CA GLU A 180 7.861 -7.735 8.329 1.00 0.00 C ATOM 1788 C GLU A 180 9.016 -7.046 7.608 1.00 0.00 C ATOM 1789 O GLU A 180 9.426 -7.471 6.529 1.00 0.00 O ATOM 1790 CB GLU A 180 8.389 -8.491 9.551 1.00 0.00 C ATOM 1791 CG GLU A 180 7.326 -8.773 10.600 1.00 0.00 C ATOM 1792 CD GLU A 180 7.799 -8.468 12.007 1.00 0.00 C ATOM 1793 OE1 GLU A 180 8.624 -7.544 12.170 1.00 0.00 O ATOM 1794 OE2 GLU A 180 7.343 -9.152 12.948 1.00 0.00 O ATOM 0 H GLU A 180 7.752 -9.366 7.013 1.00 0.00 H new ATOM 0 HA GLU A 180 7.153 -6.975 8.659 1.00 0.00 H new ATOM 0 HB2 GLU A 180 8.823 -9.436 9.223 1.00 0.00 H new ATOM 0 HB3 GLU A 180 9.192 -7.912 10.007 1.00 0.00 H new ATOM 0 HG2 GLU A 180 6.439 -8.178 10.382 1.00 0.00 H new ATOM 0 HG3 GLU A 180 7.030 -9.820 10.539 1.00 0.00 H new ATOM 1801 N THR A 181 9.534 -5.980 8.208 1.00 0.00 N ATOM 1802 CA THR A 181 10.642 -5.234 7.619 1.00 0.00 C ATOM 1803 C THR A 181 11.886 -6.108 7.472 1.00 0.00 C ATOM 1804 O THR A 181 12.357 -6.344 6.360 1.00 0.00 O ATOM 1805 CB THR A 181 10.971 -4.002 8.465 1.00 0.00 C ATOM 1806 OG1 THR A 181 10.119 -3.924 9.595 1.00 0.00 O ATOM 1807 CG2 THR A 181 10.846 -2.701 7.703 1.00 0.00 C ATOM 0 H THR A 181 9.205 -5.613 9.101 1.00 0.00 H new ATOM 0 HA THR A 181 10.330 -4.913 6.625 1.00 0.00 H new ATOM 0 HB THR A 181 12.011 -4.129 8.765 1.00 0.00 H new ATOM 0 HG1 THR A 181 10.638 -3.643 10.377 1.00 0.00 H new ATOM 0 HG21 THR A 181 11.093 -1.868 8.362 1.00 0.00 H new ATOM 0 HG22 THR A 181 11.531 -2.709 6.855 1.00 0.00 H new ATOM 0 HG23 THR A 181 9.824 -2.587 7.342 1.00 0.00 H new ATOM 1815 N PRO A 182 12.436 -6.606 8.594 1.00 0.00 N ATOM 1816 CA PRO A 182 13.628 -7.459 8.573 1.00 0.00 C ATOM 1817 C PRO A 182 13.429 -8.707 7.718 1.00 0.00 C ATOM 1818 O PRO A 182 14.388 -9.402 7.385 1.00 0.00 O ATOM 1819 CB PRO A 182 13.837 -7.842 10.046 1.00 0.00 C ATOM 1820 CG PRO A 182 12.543 -7.535 10.721 1.00 0.00 C ATOM 1821 CD PRO A 182 11.945 -6.384 9.963 1.00 0.00 C ATOM 0 HA PRO A 182 14.484 -6.945 8.136 1.00 0.00 H new ATOM 0 HB2 PRO A 182 14.092 -8.897 10.146 1.00 0.00 H new ATOM 0 HB3 PRO A 182 14.655 -7.274 10.488 1.00 0.00 H new ATOM 0 HG2 PRO A 182 11.880 -8.400 10.705 1.00 0.00 H new ATOM 0 HG3 PRO A 182 12.701 -7.274 11.767 1.00 0.00 H new ATOM 0 HD2 PRO A 182 10.856 -6.392 10.008 1.00 0.00 H new ATOM 0 HD3 PRO A 182 12.274 -5.424 10.360 1.00 0.00 H new ATOM 1829 N ASN A 183 12.178 -8.981 7.362 1.00 0.00 N ATOM 1830 CA ASN A 183 11.852 -10.141 6.540 1.00 0.00 C ATOM 1831 C ASN A 183 10.644 -9.846 5.656 1.00 0.00 C ATOM 1832 O ASN A 183 9.625 -10.534 5.725 1.00 0.00 O ATOM 1833 CB ASN A 183 11.576 -11.360 7.424 1.00 0.00 C ATOM 1834 CG ASN A 183 10.624 -11.049 8.561 1.00 0.00 C ATOM 1835 OD1 ASN A 183 11.113 -10.321 9.560 1.00 0.00 O flip ATOM 1836 ND2 ASN A 183 9.463 -11.457 8.544 1.00 0.00 N flip ATOM 0 H ASN A 183 11.373 -8.415 7.630 1.00 0.00 H new ATOM 0 HA ASN A 183 12.706 -10.360 5.899 1.00 0.00 H new ATOM 0 HB2 ASN A 183 11.158 -12.160 6.813 1.00 0.00 H new ATOM 0 HB3 ASN A 183 12.517 -11.729 7.833 1.00 0.00 H new ATOM 0 HD21 ASN A 183 9.129 -12.013 7.757 1.00 0.00 H new ATOM 0 HD22 ASN A 183 8.834 -11.239 9.317 1.00 0.00 H new ATOM 1843 N VAL A 184 10.767 -8.811 4.833 1.00 0.00 N ATOM 1844 CA VAL A 184 9.688 -8.412 3.939 1.00 0.00 C ATOM 1845 C VAL A 184 9.369 -9.503 2.926 1.00 0.00 C ATOM 1846 O VAL A 184 10.218 -9.887 2.121 1.00 0.00 O ATOM 1847 CB VAL A 184 10.033 -7.115 3.183 1.00 0.00 C ATOM 1848 CG1 VAL A 184 10.058 -5.931 4.138 1.00 0.00 C ATOM 1849 CG2 VAL A 184 11.364 -7.254 2.458 1.00 0.00 C ATOM 0 H VAL A 184 11.605 -8.233 4.767 1.00 0.00 H new ATOM 0 HA VAL A 184 8.814 -8.240 4.567 1.00 0.00 H new ATOM 0 HB VAL A 184 9.259 -6.935 2.437 1.00 0.00 H new ATOM 0 HG11 VAL A 184 10.303 -5.024 3.586 1.00 0.00 H new ATOM 0 HG12 VAL A 184 9.079 -5.819 4.604 1.00 0.00 H new ATOM 0 HG13 VAL A 184 10.809 -6.101 4.909 1.00 0.00 H new ATOM 0 HG21 VAL A 184 11.589 -6.327 1.930 1.00 0.00 H new ATOM 0 HG22 VAL A 184 12.153 -7.461 3.182 1.00 0.00 H new ATOM 0 HG23 VAL A 184 11.305 -8.074 1.742 1.00 0.00 H new ATOM 1859 N THR A 185 8.135 -9.992 2.968 1.00 0.00 N ATOM 1860 CA THR A 185 7.693 -11.033 2.050 1.00 0.00 C ATOM 1861 C THR A 185 6.858 -10.425 0.929 1.00 0.00 C ATOM 1862 O THR A 185 5.648 -10.252 1.066 1.00 0.00 O ATOM 1863 CB THR A 185 6.879 -12.092 2.795 1.00 0.00 C ATOM 1864 OG1 THR A 185 6.199 -11.520 3.898 1.00 0.00 O ATOM 1865 CG2 THR A 185 7.724 -13.233 3.319 1.00 0.00 C ATOM 0 H THR A 185 7.422 -9.683 3.629 1.00 0.00 H new ATOM 0 HA THR A 185 8.573 -11.510 1.617 1.00 0.00 H new ATOM 0 HB THR A 185 6.176 -12.486 2.061 1.00 0.00 H new ATOM 0 HG1 THR A 185 5.683 -12.214 4.360 1.00 0.00 H new ATOM 0 HG21 THR A 185 7.087 -13.950 3.837 1.00 0.00 H new ATOM 0 HG22 THR A 185 8.224 -13.728 2.486 1.00 0.00 H new ATOM 0 HG23 THR A 185 8.471 -12.845 4.011 1.00 0.00 H new ATOM 1873 N THR A 186 7.514 -10.094 -0.176 1.00 0.00 N ATOM 1874 CA THR A 186 6.832 -9.495 -1.315 1.00 0.00 C ATOM 1875 C THR A 186 5.902 -10.495 -1.992 1.00 0.00 C ATOM 1876 O THR A 186 6.355 -11.471 -2.590 1.00 0.00 O ATOM 1877 CB THR A 186 7.851 -8.967 -2.327 1.00 0.00 C ATOM 1878 OG1 THR A 186 9.019 -9.772 -2.333 1.00 0.00 O ATOM 1879 CG2 THR A 186 8.274 -7.538 -2.061 1.00 0.00 C ATOM 0 H THR A 186 8.516 -10.230 -0.307 1.00 0.00 H new ATOM 0 HA THR A 186 6.230 -8.666 -0.944 1.00 0.00 H new ATOM 0 HB THR A 186 7.345 -9.003 -3.292 1.00 0.00 H new ATOM 0 HG1 THR A 186 9.657 -9.418 -2.988 1.00 0.00 H new ATOM 0 HG21 THR A 186 8.997 -7.226 -2.815 1.00 0.00 H new ATOM 0 HG22 THR A 186 7.401 -6.886 -2.104 1.00 0.00 H new ATOM 0 HG23 THR A 186 8.729 -7.471 -1.073 1.00 0.00 H new ATOM 1887 N LYS A 187 4.600 -10.238 -1.909 1.00 0.00 N ATOM 1888 CA LYS A 187 3.611 -11.106 -2.530 1.00 0.00 C ATOM 1889 C LYS A 187 3.180 -10.515 -3.862 1.00 0.00 C ATOM 1890 O LYS A 187 3.561 -9.395 -4.201 1.00 0.00 O ATOM 1891 CB LYS A 187 2.398 -11.284 -1.615 1.00 0.00 C ATOM 1892 CG LYS A 187 2.699 -12.071 -0.349 1.00 0.00 C ATOM 1893 CD LYS A 187 1.427 -12.588 0.305 1.00 0.00 C ATOM 1894 CE LYS A 187 1.548 -14.058 0.675 1.00 0.00 C ATOM 1895 NZ LYS A 187 0.317 -14.566 1.343 1.00 0.00 N ATOM 0 H LYS A 187 4.208 -9.435 -1.417 1.00 0.00 H new ATOM 0 HA LYS A 187 4.058 -12.086 -2.697 1.00 0.00 H new ATOM 0 HB2 LYS A 187 2.014 -10.302 -1.339 1.00 0.00 H new ATOM 0 HB3 LYS A 187 1.608 -11.791 -2.168 1.00 0.00 H new ATOM 0 HG2 LYS A 187 3.353 -12.910 -0.588 1.00 0.00 H new ATOM 0 HG3 LYS A 187 3.239 -11.437 0.354 1.00 0.00 H new ATOM 0 HD2 LYS A 187 1.213 -12.003 1.200 1.00 0.00 H new ATOM 0 HD3 LYS A 187 0.586 -12.451 -0.374 1.00 0.00 H new ATOM 0 HE2 LYS A 187 1.741 -14.644 -0.224 1.00 0.00 H new ATOM 0 HE3 LYS A 187 2.403 -14.197 1.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 0.440 -15.571 1.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 0.146 -14.024 2.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -0.495 -14.457 0.703 1.00 0.00 H new ATOM 1909 N TYR A 188 2.395 -11.265 -4.623 1.00 0.00 N ATOM 1910 CA TYR A 188 1.939 -10.786 -5.920 1.00 0.00 C ATOM 1911 C TYR A 188 0.418 -10.684 -5.974 1.00 0.00 C ATOM 1912 O TYR A 188 -0.291 -11.408 -5.275 1.00 0.00 O ATOM 1913 CB TYR A 188 2.441 -11.707 -7.033 1.00 0.00 C ATOM 1914 CG TYR A 188 1.888 -13.113 -6.952 1.00 0.00 C ATOM 1915 CD1 TYR A 188 0.653 -13.426 -7.508 1.00 0.00 C ATOM 1916 CD2 TYR A 188 2.598 -14.125 -6.319 1.00 0.00 C ATOM 1917 CE1 TYR A 188 0.143 -14.708 -7.437 1.00 0.00 C ATOM 1918 CE2 TYR A 188 2.094 -15.409 -6.243 1.00 0.00 C ATOM 1919 CZ TYR A 188 0.867 -15.695 -6.802 1.00 0.00 C ATOM 1920 OH TYR A 188 0.363 -16.974 -6.729 1.00 0.00 O ATOM 0 H TYR A 188 2.064 -12.196 -4.369 1.00 0.00 H new ATOM 0 HA TYR A 188 2.350 -9.787 -6.068 1.00 0.00 H new ATOM 0 HB2 TYR A 188 2.174 -11.276 -7.998 1.00 0.00 H new ATOM 0 HB3 TYR A 188 3.529 -11.751 -6.993 1.00 0.00 H new ATOM 0 HD1 TYR A 188 0.083 -12.654 -8.004 1.00 0.00 H new ATOM 0 HD2 TYR A 188 3.559 -13.905 -5.879 1.00 0.00 H new ATOM 0 HE1 TYR A 188 -0.817 -14.936 -7.876 1.00 0.00 H new ATOM 0 HE2 TYR A 188 2.659 -16.185 -5.748 1.00 0.00 H new ATOM 0 HH TYR A 188 0.997 -17.548 -6.250 1.00 0.00 H new ATOM 1930 N TYR A 189 -0.073 -9.781 -6.816 1.00 0.00 N ATOM 1931 CA TYR A 189 -1.508 -9.577 -6.975 1.00 0.00 C ATOM 1932 C TYR A 189 -1.877 -9.485 -8.452 1.00 0.00 C ATOM 1933 O TYR A 189 -1.371 -8.629 -9.177 1.00 0.00 O ATOM 1934 CB TYR A 189 -1.949 -8.308 -6.245 1.00 0.00 C ATOM 1935 CG TYR A 189 -3.232 -8.474 -5.461 1.00 0.00 C ATOM 1936 CD1 TYR A 189 -4.407 -8.866 -6.089 1.00 0.00 C ATOM 1937 CD2 TYR A 189 -3.268 -8.239 -4.092 1.00 0.00 C ATOM 1938 CE1 TYR A 189 -5.581 -9.018 -5.376 1.00 0.00 C ATOM 1939 CE2 TYR A 189 -4.437 -8.390 -3.372 1.00 0.00 C ATOM 1940 CZ TYR A 189 -5.590 -8.780 -4.019 1.00 0.00 C ATOM 1941 OH TYR A 189 -6.757 -8.931 -3.306 1.00 0.00 O ATOM 0 H TYR A 189 0.504 -9.177 -7.401 1.00 0.00 H new ATOM 0 HA TYR A 189 -2.025 -10.432 -6.540 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -1.156 -7.996 -5.566 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -2.079 -7.507 -6.973 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -4.403 -9.055 -7.152 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -2.366 -7.933 -3.582 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -6.487 -9.322 -5.880 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -4.448 -8.204 -2.308 1.00 0.00 H new ATOM 0 HH TYR A 189 -6.592 -8.726 -2.362 1.00 0.00 H new ATOM 1951 N SER A 190 -2.760 -10.375 -8.895 1.00 0.00 N ATOM 1952 CA SER A 190 -3.192 -10.395 -10.287 1.00 0.00 C ATOM 1953 C SER A 190 -4.329 -9.406 -10.526 1.00 0.00 C ATOM 1954 O SER A 190 -5.306 -9.376 -9.779 1.00 0.00 O ATOM 1955 CB SER A 190 -3.639 -11.804 -10.682 1.00 0.00 C ATOM 1956 OG SER A 190 -4.831 -12.168 -10.008 1.00 0.00 O ATOM 0 H SER A 190 -3.190 -11.091 -8.310 1.00 0.00 H new ATOM 0 HA SER A 190 -2.344 -10.099 -10.905 1.00 0.00 H new ATOM 0 HB2 SER A 190 -3.798 -11.850 -11.759 1.00 0.00 H new ATOM 0 HB3 SER A 190 -2.851 -12.519 -10.445 1.00 0.00 H new ATOM 0 HG SER A 190 -5.097 -13.072 -10.279 1.00 0.00 H new ATOM 1962 N THR A 191 -4.193 -8.600 -11.575 1.00 0.00 N ATOM 1963 CA THR A 191 -5.209 -7.612 -11.917 1.00 0.00 C ATOM 1964 C THR A 191 -5.286 -7.415 -13.428 1.00 0.00 C ATOM 1965 O THR A 191 -4.263 -7.380 -14.113 1.00 0.00 O ATOM 1966 CB THR A 191 -4.909 -6.279 -11.229 1.00 0.00 C ATOM 1967 OG1 THR A 191 -5.945 -5.345 -11.474 1.00 0.00 O ATOM 1968 CG2 THR A 191 -3.608 -5.650 -11.680 1.00 0.00 C ATOM 0 H THR A 191 -3.389 -8.612 -12.202 1.00 0.00 H new ATOM 0 HA THR A 191 -6.173 -7.981 -11.567 1.00 0.00 H new ATOM 0 HB THR A 191 -4.830 -6.514 -10.167 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.736 -4.499 -11.025 1.00 0.00 H new ATOM 0 HG21 THR A 191 -3.457 -4.708 -11.153 1.00 0.00 H new ATOM 0 HG22 THR A 191 -2.782 -6.326 -11.459 1.00 0.00 H new ATOM 0 HG23 THR A 191 -3.647 -5.463 -12.753 1.00 0.00 H new ATOM 1976 N THR A 192 -6.506 -7.292 -13.943 1.00 0.00 N ATOM 1977 CA THR A 192 -6.715 -7.102 -15.375 1.00 0.00 C ATOM 1978 C THR A 192 -6.824 -5.620 -15.721 1.00 0.00 C ATOM 1979 O THR A 192 -7.220 -4.805 -14.889 1.00 0.00 O ATOM 1980 CB THR A 192 -7.977 -7.837 -15.828 1.00 0.00 C ATOM 1981 OG1 THR A 192 -8.932 -7.884 -14.783 1.00 0.00 O ATOM 1982 CG2 THR A 192 -7.714 -9.259 -16.275 1.00 0.00 C ATOM 0 H THR A 192 -7.363 -7.320 -13.391 1.00 0.00 H new ATOM 0 HA THR A 192 -5.853 -7.514 -15.899 1.00 0.00 H new ATOM 0 HB THR A 192 -8.352 -7.270 -16.680 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.733 -8.357 -15.093 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.651 -9.723 -16.583 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.018 -9.254 -17.114 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.283 -9.826 -15.450 1.00 0.00 H new ATOM 1990 N ASN A 193 -6.472 -5.281 -16.958 1.00 0.00 N ATOM 1991 CA ASN A 193 -6.531 -3.899 -17.419 1.00 0.00 C ATOM 1992 C ASN A 193 -5.658 -2.997 -16.553 1.00 0.00 C ATOM 1993 O ASN A 193 -5.986 -1.834 -16.325 1.00 0.00 O ATOM 1994 CB ASN A 193 -7.976 -3.396 -17.401 1.00 0.00 C ATOM 1995 CG ASN A 193 -8.747 -3.808 -18.640 1.00 0.00 C ATOM 1996 OD1 ASN A 193 -9.238 -2.964 -19.389 1.00 0.00 O ATOM 1997 ND2 ASN A 193 -8.855 -5.113 -18.861 1.00 0.00 N ATOM 0 H ASN A 193 -6.143 -5.945 -17.659 1.00 0.00 H new ATOM 0 HA ASN A 193 -6.153 -3.867 -18.441 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -8.482 -3.783 -16.516 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -7.978 -2.309 -17.320 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -9.361 -5.452 -19.679 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -8.432 -5.777 -18.213 1.00 0.00 H new ATOM 2004 N TYR A 194 -4.542 -3.542 -16.075 1.00 0.00 N ATOM 2005 CA TYR A 194 -3.618 -2.797 -15.236 1.00 0.00 C ATOM 2006 C TYR A 194 -3.209 -1.480 -15.891 1.00 0.00 C ATOM 2007 O TYR A 194 -3.117 -0.446 -15.229 1.00 0.00 O ATOM 2008 CB TYR A 194 -2.379 -3.646 -14.958 1.00 0.00 C ATOM 2009 CG TYR A 194 -1.635 -4.058 -16.208 1.00 0.00 C ATOM 2010 CD1 TYR A 194 -2.012 -5.187 -16.924 1.00 0.00 C ATOM 2011 CD2 TYR A 194 -0.556 -3.317 -16.673 1.00 0.00 C ATOM 2012 CE1 TYR A 194 -1.335 -5.566 -18.067 1.00 0.00 C ATOM 2013 CE2 TYR A 194 0.126 -3.689 -17.816 1.00 0.00 C ATOM 2014 CZ TYR A 194 -0.268 -4.814 -18.509 1.00 0.00 C ATOM 2015 OH TYR A 194 0.409 -5.187 -19.647 1.00 0.00 O ATOM 0 H TYR A 194 -4.258 -4.504 -16.258 1.00 0.00 H new ATOM 0 HA TYR A 194 -4.122 -2.563 -14.298 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -1.703 -3.087 -14.311 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -2.677 -4.541 -14.411 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -2.848 -5.778 -16.581 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -0.245 -2.435 -16.132 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -1.640 -6.447 -18.612 1.00 0.00 H new ATOM 0 HE2 TYR A 194 0.963 -3.102 -18.164 1.00 0.00 H new ATOM 0 HH TYR A 194 1.133 -4.550 -19.821 1.00 0.00 H new ATOM 2025 N ASP A 195 -2.965 -1.527 -17.197 1.00 0.00 N ATOM 2026 CA ASP A 195 -2.562 -0.342 -17.945 1.00 0.00 C ATOM 2027 C ASP A 195 -3.635 0.745 -17.894 1.00 0.00 C ATOM 2028 O ASP A 195 -3.361 1.910 -18.187 1.00 0.00 O ATOM 2029 CB ASP A 195 -2.267 -0.711 -19.399 1.00 0.00 C ATOM 2030 CG ASP A 195 -0.822 -1.117 -19.611 1.00 0.00 C ATOM 2031 OD1 ASP A 195 0.073 -0.292 -19.332 1.00 0.00 O ATOM 2032 OD2 ASP A 195 -0.584 -2.260 -20.055 1.00 0.00 O ATOM 0 H ASP A 195 -3.040 -2.375 -17.760 1.00 0.00 H new ATOM 0 HA ASP A 195 -1.659 0.052 -17.480 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -2.920 -1.529 -19.703 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -2.501 0.138 -20.041 1.00 0.00 H new ATOM 2037 N SER A 196 -4.856 0.365 -17.527 1.00 0.00 N ATOM 2038 CA SER A 196 -5.958 1.317 -17.448 1.00 0.00 C ATOM 2039 C SER A 196 -6.472 1.447 -16.018 1.00 0.00 C ATOM 2040 O SER A 196 -7.675 1.576 -15.790 1.00 0.00 O ATOM 2041 CB SER A 196 -7.096 0.888 -18.376 1.00 0.00 C ATOM 2042 OG SER A 196 -7.201 -0.524 -18.435 1.00 0.00 O ATOM 0 H SER A 196 -5.106 -0.593 -17.280 1.00 0.00 H new ATOM 0 HA SER A 196 -5.585 2.290 -17.766 1.00 0.00 H new ATOM 0 HB2 SER A 196 -8.036 1.311 -18.023 1.00 0.00 H new ATOM 0 HB3 SER A 196 -6.923 1.285 -19.376 1.00 0.00 H new ATOM 0 HG SER A 196 -6.834 -0.914 -17.614 1.00 0.00 H new ATOM 2048 N VAL A 197 -5.555 1.412 -15.059 1.00 0.00 N ATOM 2049 CA VAL A 197 -5.917 1.526 -13.651 1.00 0.00 C ATOM 2050 C VAL A 197 -5.480 2.871 -13.078 1.00 0.00 C ATOM 2051 O VAL A 197 -4.425 3.397 -13.432 1.00 0.00 O ATOM 2052 CB VAL A 197 -5.291 0.391 -12.817 1.00 0.00 C ATOM 2053 CG1 VAL A 197 -5.659 0.531 -11.346 1.00 0.00 C ATOM 2054 CG2 VAL A 197 -5.727 -0.962 -13.354 1.00 0.00 C ATOM 0 H VAL A 197 -4.555 1.306 -15.230 1.00 0.00 H new ATOM 0 HA VAL A 197 -7.003 1.449 -13.595 1.00 0.00 H new ATOM 0 HB VAL A 197 -4.207 0.463 -12.900 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -5.205 -0.282 -10.779 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -5.293 1.486 -10.969 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -6.743 0.489 -11.236 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -5.277 -1.753 -12.755 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -6.813 -1.041 -13.303 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -5.404 -1.063 -14.390 1.00 0.00 H new ATOM 2064 N ASN A 198 -6.300 3.420 -12.186 1.00 0.00 N ATOM 2065 CA ASN A 198 -6.000 4.700 -11.557 1.00 0.00 C ATOM 2066 C ASN A 198 -5.838 4.530 -10.050 1.00 0.00 C ATOM 2067 O ASN A 198 -6.607 3.812 -9.412 1.00 0.00 O ATOM 2068 CB ASN A 198 -7.110 5.711 -11.852 1.00 0.00 C ATOM 2069 CG ASN A 198 -7.483 5.748 -13.320 1.00 0.00 C ATOM 2070 OD1 ASN A 198 -6.477 5.775 -14.186 1.00 0.00 O flip ATOM 2071 ND2 ASN A 198 -8.663 5.754 -13.674 1.00 0.00 N flip ATOM 0 H ASN A 198 -7.177 2.997 -11.883 1.00 0.00 H new ATOM 0 HA ASN A 198 -5.063 5.074 -11.970 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -7.992 5.461 -11.262 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -6.787 6.703 -11.537 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -9.405 5.732 -12.975 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -8.898 5.781 -14.666 1.00 0.00 H new ATOM 2078 N MET A 199 -4.832 5.190 -9.486 1.00 0.00 N ATOM 2079 CA MET A 199 -4.574 5.102 -8.055 1.00 0.00 C ATOM 2080 C MET A 199 -4.885 6.422 -7.356 1.00 0.00 C ATOM 2081 O MET A 199 -5.192 7.423 -8.001 1.00 0.00 O ATOM 2082 CB MET A 199 -3.118 4.698 -7.798 1.00 0.00 C ATOM 2083 CG MET A 199 -2.115 5.816 -8.043 1.00 0.00 C ATOM 2084 SD MET A 199 -0.434 5.354 -7.582 1.00 0.00 S ATOM 2085 CE MET A 199 -0.472 5.651 -5.816 1.00 0.00 C ATOM 0 H MET A 199 -4.184 5.790 -9.997 1.00 0.00 H new ATOM 0 HA MET A 199 -5.232 4.337 -7.643 1.00 0.00 H new ATOM 0 HB2 MET A 199 -3.022 4.357 -6.767 1.00 0.00 H new ATOM 0 HB3 MET A 199 -2.868 3.852 -8.438 1.00 0.00 H new ATOM 0 HG2 MET A 199 -2.136 6.093 -9.097 1.00 0.00 H new ATOM 0 HG3 MET A 199 -2.414 6.698 -7.476 1.00 0.00 H new ATOM 0 HE1 MET A 199 0.026 4.831 -5.298 1.00 0.00 H new ATOM 0 HE2 MET A 199 0.041 6.586 -5.593 1.00 0.00 H new ATOM 0 HE3 MET A 199 -1.507 5.716 -5.480 1.00 0.00 H new ATOM 2095 N THR A 200 -4.798 6.410 -6.030 1.00 0.00 N ATOM 2096 CA THR A 200 -5.063 7.599 -5.230 1.00 0.00 C ATOM 2097 C THR A 200 -4.167 7.620 -3.997 1.00 0.00 C ATOM 2098 O THR A 200 -4.339 6.819 -3.079 1.00 0.00 O ATOM 2099 CB THR A 200 -6.532 7.642 -4.809 1.00 0.00 C ATOM 2100 OG1 THR A 200 -7.349 7.000 -5.773 1.00 0.00 O ATOM 2101 CG2 THR A 200 -7.062 9.047 -4.622 1.00 0.00 C ATOM 0 H THR A 200 -4.545 5.586 -5.485 1.00 0.00 H new ATOM 0 HA THR A 200 -4.846 8.477 -5.838 1.00 0.00 H new ATOM 0 HB THR A 200 -6.572 7.126 -3.850 1.00 0.00 H new ATOM 0 HG1 THR A 200 -8.285 7.037 -5.485 1.00 0.00 H new ATOM 0 HG21 THR A 200 -8.110 9.004 -4.324 1.00 0.00 H new ATOM 0 HG22 THR A 200 -6.485 9.554 -3.848 1.00 0.00 H new ATOM 0 HG23 THR A 200 -6.974 9.597 -5.559 1.00 0.00 H new ATOM 2109 N ALA A 201 -3.204 8.536 -3.985 1.00 0.00 N ATOM 2110 CA ALA A 201 -2.278 8.650 -2.866 1.00 0.00 C ATOM 2111 C ALA A 201 -2.733 9.715 -1.877 1.00 0.00 C ATOM 2112 O ALA A 201 -3.233 10.768 -2.268 1.00 0.00 O ATOM 2113 CB ALA A 201 -0.877 8.962 -3.373 1.00 0.00 C ATOM 0 H ALA A 201 -3.045 9.208 -4.736 1.00 0.00 H new ATOM 0 HA ALA A 201 -2.262 7.694 -2.343 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -0.194 9.045 -2.527 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -0.542 8.162 -4.033 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -0.890 9.903 -3.922 1.00 0.00 H new ATOM 2119 N PHE A 202 -2.551 9.431 -0.592 1.00 0.00 N ATOM 2120 CA PHE A 202 -2.935 10.365 0.460 1.00 0.00 C ATOM 2121 C PHE A 202 -1.720 10.780 1.285 1.00 0.00 C ATOM 2122 O PHE A 202 -1.855 11.212 2.430 1.00 0.00 O ATOM 2123 CB PHE A 202 -3.995 9.735 1.367 1.00 0.00 C ATOM 2124 CG PHE A 202 -5.402 10.091 0.982 1.00 0.00 C ATOM 2125 CD1 PHE A 202 -5.989 9.532 -0.141 1.00 0.00 C ATOM 2126 CD2 PHE A 202 -6.137 10.987 1.742 1.00 0.00 C ATOM 2127 CE1 PHE A 202 -7.284 9.857 -0.498 1.00 0.00 C ATOM 2128 CE2 PHE A 202 -7.431 11.317 1.390 1.00 0.00 C ATOM 2129 CZ PHE A 202 -8.006 10.752 0.269 1.00 0.00 C ATOM 0 H PHE A 202 -2.140 8.561 -0.254 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.354 11.255 -0.010 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -3.884 8.651 1.344 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.817 10.052 2.395 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -5.428 8.834 -0.745 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -5.693 11.432 2.620 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -7.731 9.412 -1.375 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.993 12.017 1.991 1.00 0.00 H new ATOM 0 HZ PHE A 202 -9.018 11.009 -0.008 1.00 0.00 H new ATOM 2139 N CYS A 203 -0.534 10.646 0.697 1.00 0.00 N ATOM 2140 CA CYS A 203 0.703 11.007 1.378 1.00 0.00 C ATOM 2141 C CYS A 203 1.839 11.196 0.377 1.00 0.00 C ATOM 2142 O CYS A 203 1.611 11.264 -0.831 1.00 0.00 O ATOM 2143 CB CYS A 203 1.076 9.933 2.403 1.00 0.00 C ATOM 2144 SG CYS A 203 1.097 10.522 4.113 1.00 0.00 S ATOM 0 H CYS A 203 -0.405 10.290 -0.250 1.00 0.00 H new ATOM 0 HA CYS A 203 0.543 11.952 1.897 1.00 0.00 H new ATOM 0 HB2 CYS A 203 0.369 9.108 2.323 1.00 0.00 H new ATOM 0 HB3 CYS A 203 2.060 9.535 2.155 1.00 0.00 H new ATOM 0 HG CYS A 203 1.210 9.509 4.920 1.00 0.00 H new ATOM 2150 N ASP A 204 3.065 11.280 0.886 1.00 0.00 N ATOM 2151 CA ASP A 204 4.236 11.460 0.035 1.00 0.00 C ATOM 2152 C ASP A 204 4.803 10.116 -0.405 1.00 0.00 C ATOM 2153 O ASP A 204 4.668 9.113 0.298 1.00 0.00 O ATOM 2154 CB ASP A 204 5.309 12.263 0.772 1.00 0.00 C ATOM 2155 CG ASP A 204 4.844 13.662 1.127 1.00 0.00 C ATOM 2156 OD1 ASP A 204 4.805 14.522 0.222 1.00 0.00 O ATOM 2157 OD2 ASP A 204 4.521 13.898 2.310 1.00 0.00 O ATOM 0 H ASP A 204 3.273 11.226 1.883 1.00 0.00 H new ATOM 0 HA ASP A 204 3.926 12.010 -0.854 1.00 0.00 H new ATOM 0 HB2 ASP A 204 5.592 11.735 1.683 1.00 0.00 H new ATOM 0 HB3 ASP A 204 6.202 12.327 0.150 1.00 0.00 H new ATOM 2162 N PHE A 205 5.439 10.101 -1.572 1.00 0.00 N ATOM 2163 CA PHE A 205 6.028 8.879 -2.108 1.00 0.00 C ATOM 2164 C PHE A 205 7.152 9.200 -3.088 1.00 0.00 C ATOM 2165 O PHE A 205 7.213 10.299 -3.640 1.00 0.00 O ATOM 2166 CB PHE A 205 4.959 8.031 -2.799 1.00 0.00 C ATOM 2167 CG PHE A 205 4.355 8.691 -4.006 1.00 0.00 C ATOM 2168 CD1 PHE A 205 4.916 8.516 -5.261 1.00 0.00 C ATOM 2169 CD2 PHE A 205 3.226 9.485 -3.885 1.00 0.00 C ATOM 2170 CE1 PHE A 205 4.363 9.122 -6.373 1.00 0.00 C ATOM 2171 CE2 PHE A 205 2.669 10.094 -4.994 1.00 0.00 C ATOM 2172 CZ PHE A 205 3.239 9.912 -6.240 1.00 0.00 C ATOM 0 H PHE A 205 5.560 10.922 -2.165 1.00 0.00 H new ATOM 0 HA PHE A 205 6.447 8.313 -1.276 1.00 0.00 H new ATOM 0 HB2 PHE A 205 5.399 7.079 -3.098 1.00 0.00 H new ATOM 0 HB3 PHE A 205 4.168 7.806 -2.084 1.00 0.00 H new ATOM 0 HD1 PHE A 205 5.795 7.899 -5.371 1.00 0.00 H new ATOM 0 HD2 PHE A 205 2.776 9.630 -2.914 1.00 0.00 H new ATOM 0 HE1 PHE A 205 4.810 8.978 -7.345 1.00 0.00 H new ATOM 0 HE2 PHE A 205 1.789 10.711 -4.887 1.00 0.00 H new ATOM 0 HZ PHE A 205 2.806 10.387 -7.108 1.00 0.00 H new ATOM 2182 N TYR A 206 8.039 8.234 -3.300 1.00 0.00 N ATOM 2183 CA TYR A 206 9.161 8.413 -4.215 1.00 0.00 C ATOM 2184 C TYR A 206 9.047 7.468 -5.406 1.00 0.00 C ATOM 2185 O TYR A 206 8.474 6.384 -5.298 1.00 0.00 O ATOM 2186 CB TYR A 206 10.484 8.174 -3.485 1.00 0.00 C ATOM 2187 CG TYR A 206 10.663 9.033 -2.253 1.00 0.00 C ATOM 2188 CD1 TYR A 206 9.922 8.794 -1.102 1.00 0.00 C ATOM 2189 CD2 TYR A 206 11.571 10.084 -2.242 1.00 0.00 C ATOM 2190 CE1 TYR A 206 10.081 9.578 0.025 1.00 0.00 C ATOM 2191 CE2 TYR A 206 11.737 10.872 -1.118 1.00 0.00 C ATOM 2192 CZ TYR A 206 10.990 10.614 0.012 1.00 0.00 C ATOM 2193 OH TYR A 206 11.153 11.397 1.132 1.00 0.00 O ATOM 0 H TYR A 206 8.003 7.319 -2.851 1.00 0.00 H new ATOM 0 HA TYR A 206 9.137 9.438 -4.584 1.00 0.00 H new ATOM 0 HB2 TYR A 206 10.545 7.124 -3.197 1.00 0.00 H new ATOM 0 HB3 TYR A 206 11.308 8.365 -4.173 1.00 0.00 H new ATOM 0 HD1 TYR A 206 9.210 7.982 -1.088 1.00 0.00 H new ATOM 0 HD2 TYR A 206 12.157 10.289 -3.126 1.00 0.00 H new ATOM 0 HE1 TYR A 206 9.496 9.380 0.911 1.00 0.00 H new ATOM 0 HE2 TYR A 206 12.448 11.685 -1.125 1.00 0.00 H new ATOM 0 HH TYR A 206 11.832 12.081 0.957 1.00 0.00 H new ATOM 2203 N ILE A 207 9.595 7.885 -6.543 1.00 0.00 N ATOM 2204 CA ILE A 207 9.553 7.074 -7.753 1.00 0.00 C ATOM 2205 C ILE A 207 10.921 6.473 -8.060 1.00 0.00 C ATOM 2206 O ILE A 207 11.873 7.194 -8.360 1.00 0.00 O ATOM 2207 CB ILE A 207 9.081 7.896 -8.967 1.00 0.00 C ATOM 2208 CG1 ILE A 207 7.806 8.669 -8.625 1.00 0.00 C ATOM 2209 CG2 ILE A 207 8.851 6.987 -10.165 1.00 0.00 C ATOM 2210 CD1 ILE A 207 7.504 9.793 -9.591 1.00 0.00 C ATOM 0 H ILE A 207 10.073 8.780 -6.651 1.00 0.00 H new ATOM 0 HA ILE A 207 8.839 6.271 -7.569 1.00 0.00 H new ATOM 0 HB ILE A 207 9.859 8.614 -9.224 1.00 0.00 H new ATOM 0 HG12 ILE A 207 6.964 7.977 -8.611 1.00 0.00 H new ATOM 0 HG13 ILE A 207 7.898 9.080 -7.620 1.00 0.00 H new ATOM 0 HG21 ILE A 207 8.518 7.583 -11.015 1.00 0.00 H new ATOM 0 HG22 ILE A 207 9.781 6.479 -10.420 1.00 0.00 H new ATOM 0 HG23 ILE A 207 8.089 6.247 -9.919 1.00 0.00 H new ATOM 0 HD11 ILE A 207 6.587 10.297 -9.287 1.00 0.00 H new ATOM 0 HD12 ILE A 207 8.328 10.506 -9.588 1.00 0.00 H new ATOM 0 HD13 ILE A 207 7.379 9.387 -10.595 1.00 0.00 H new ATOM 2222 N ILE A 208 11.011 5.149 -7.983 1.00 0.00 N ATOM 2223 CA ILE A 208 12.262 4.451 -8.251 1.00 0.00 C ATOM 2224 C ILE A 208 12.059 3.342 -9.283 1.00 0.00 C ATOM 2225 O ILE A 208 11.086 2.591 -9.212 1.00 0.00 O ATOM 2226 CB ILE A 208 12.850 3.840 -6.964 1.00 0.00 C ATOM 2227 CG1 ILE A 208 12.912 4.891 -5.855 1.00 0.00 C ATOM 2228 CG2 ILE A 208 14.232 3.263 -7.232 1.00 0.00 C ATOM 2229 CD1 ILE A 208 12.978 4.299 -4.465 1.00 0.00 C ATOM 0 H ILE A 208 10.232 4.538 -7.737 1.00 0.00 H new ATOM 0 HA ILE A 208 12.961 5.188 -8.645 1.00 0.00 H new ATOM 0 HB ILE A 208 12.198 3.031 -6.635 1.00 0.00 H new ATOM 0 HG12 ILE A 208 13.785 5.524 -6.014 1.00 0.00 H new ATOM 0 HG13 ILE A 208 12.035 5.534 -5.926 1.00 0.00 H new ATOM 0 HG21 ILE A 208 14.632 2.836 -6.313 1.00 0.00 H new ATOM 0 HG22 ILE A 208 14.160 2.485 -7.992 1.00 0.00 H new ATOM 0 HG23 ILE A 208 14.895 4.054 -7.583 1.00 0.00 H new ATOM 0 HD11 ILE A 208 13.020 5.102 -3.729 1.00 0.00 H new ATOM 0 HD12 ILE A 208 12.092 3.689 -4.287 1.00 0.00 H new ATOM 0 HD13 ILE A 208 13.870 3.678 -4.376 1.00 0.00 H new ATOM 2241 N PRO A 209 12.979 3.220 -10.258 1.00 0.00 N ATOM 2242 CA PRO A 209 12.889 2.193 -11.302 1.00 0.00 C ATOM 2243 C PRO A 209 13.049 0.783 -10.742 1.00 0.00 C ATOM 2244 O PRO A 209 13.643 0.589 -9.682 1.00 0.00 O ATOM 2245 CB PRO A 209 14.051 2.530 -12.242 1.00 0.00 C ATOM 2246 CG PRO A 209 15.010 3.300 -11.404 1.00 0.00 C ATOM 2247 CD PRO A 209 14.172 4.071 -10.423 1.00 0.00 C ATOM 0 HA PRO A 209 11.915 2.198 -11.792 1.00 0.00 H new ATOM 0 HB2 PRO A 209 14.512 1.626 -12.640 1.00 0.00 H new ATOM 0 HB3 PRO A 209 13.712 3.117 -13.095 1.00 0.00 H new ATOM 0 HG2 PRO A 209 15.701 2.633 -10.888 1.00 0.00 H new ATOM 0 HG3 PRO A 209 15.612 3.972 -12.016 1.00 0.00 H new ATOM 0 HD2 PRO A 209 14.694 4.221 -9.478 1.00 0.00 H new ATOM 0 HD3 PRO A 209 13.913 5.059 -10.804 1.00 0.00 H new ATOM 2255 N ARG A 210 12.514 -0.197 -11.464 1.00 0.00 N ATOM 2256 CA ARG A 210 12.596 -1.590 -11.040 1.00 0.00 C ATOM 2257 C ARG A 210 14.049 -2.048 -10.933 1.00 0.00 C ATOM 2258 O ARG A 210 14.358 -2.998 -10.214 1.00 0.00 O ATOM 2259 CB ARG A 210 11.837 -2.488 -12.021 1.00 0.00 C ATOM 2260 CG ARG A 210 12.457 -2.536 -13.407 1.00 0.00 C ATOM 2261 CD ARG A 210 13.373 -3.737 -13.567 1.00 0.00 C ATOM 2262 NE ARG A 210 12.653 -4.999 -13.406 1.00 0.00 N ATOM 2263 CZ ARG A 210 11.911 -5.556 -14.360 1.00 0.00 C ATOM 2264 NH1 ARG A 210 11.788 -4.967 -15.544 1.00 0.00 N ATOM 2265 NH2 ARG A 210 11.290 -6.704 -14.130 1.00 0.00 N ATOM 0 H ARG A 210 12.020 -0.052 -12.344 1.00 0.00 H new ATOM 0 HA ARG A 210 12.139 -1.669 -10.054 1.00 0.00 H new ATOM 0 HB2 ARG A 210 11.794 -3.499 -11.616 1.00 0.00 H new ATOM 0 HB3 ARG A 210 10.809 -2.134 -12.104 1.00 0.00 H new ATOM 0 HG2 ARG A 210 11.668 -2.576 -14.158 1.00 0.00 H new ATOM 0 HG3 ARG A 210 13.021 -1.621 -13.586 1.00 0.00 H new ATOM 0 HD2 ARG A 210 13.840 -3.709 -14.552 1.00 0.00 H new ATOM 0 HD3 ARG A 210 14.176 -3.681 -12.832 1.00 0.00 H new ATOM 0 HE ARG A 210 12.723 -5.481 -12.510 1.00 0.00 H new ATOM 0 HH11 ARG A 210 12.264 -4.083 -15.726 1.00 0.00 H new ATOM 0 HH12 ARG A 210 11.218 -5.399 -16.272 1.00 0.00 H new ATOM 0 HH21 ARG A 210 11.381 -7.160 -13.222 1.00 0.00 H new ATOM 0 HH22 ARG A 210 10.721 -7.131 -14.861 1.00 0.00 H new ATOM 2279 N GLU A 211 14.938 -1.368 -11.654 1.00 0.00 N ATOM 2280 CA GLU A 211 16.357 -1.709 -11.640 1.00 0.00 C ATOM 2281 C GLU A 211 16.908 -1.718 -10.217 1.00 0.00 C ATOM 2282 O GLU A 211 17.712 -2.579 -9.860 1.00 0.00 O ATOM 2283 CB GLU A 211 17.147 -0.720 -12.500 1.00 0.00 C ATOM 2284 CG GLU A 211 17.368 -1.197 -13.927 1.00 0.00 C ATOM 2285 CD GLU A 211 18.563 -0.535 -14.582 1.00 0.00 C ATOM 2286 OE1 GLU A 211 19.454 -0.056 -13.848 1.00 0.00 O ATOM 2287 OE2 GLU A 211 18.611 -0.496 -15.830 1.00 0.00 O ATOM 0 H GLU A 211 14.700 -0.578 -12.254 1.00 0.00 H new ATOM 0 HA GLU A 211 16.466 -2.711 -12.054 1.00 0.00 H new ATOM 0 HB2 GLU A 211 16.618 0.233 -12.522 1.00 0.00 H new ATOM 0 HB3 GLU A 211 18.115 -0.537 -12.033 1.00 0.00 H new ATOM 0 HG2 GLU A 211 17.510 -2.278 -13.927 1.00 0.00 H new ATOM 0 HG3 GLU A 211 16.475 -0.993 -14.517 1.00 0.00 H new ATOM 2294 N GLU A 212 16.475 -0.754 -9.409 1.00 0.00 N ATOM 2295 CA GLU A 212 16.928 -0.651 -8.032 1.00 0.00 C ATOM 2296 C GLU A 212 15.962 -1.348 -7.078 1.00 0.00 C ATOM 2297 O GLU A 212 15.870 -0.987 -5.905 1.00 0.00 O ATOM 2298 CB GLU A 212 17.070 0.818 -7.643 1.00 0.00 C ATOM 2299 CG GLU A 212 18.271 1.505 -8.275 1.00 0.00 C ATOM 2300 CD GLU A 212 19.110 2.261 -7.265 1.00 0.00 C ATOM 2301 OE1 GLU A 212 18.614 3.268 -6.715 1.00 0.00 O ATOM 2302 OE2 GLU A 212 20.265 1.850 -7.025 1.00 0.00 O ATOM 0 H GLU A 212 15.810 -0.033 -9.688 1.00 0.00 H new ATOM 0 HA GLU A 212 17.896 -1.145 -7.955 1.00 0.00 H new ATOM 0 HB2 GLU A 212 16.164 1.350 -7.933 1.00 0.00 H new ATOM 0 HB3 GLU A 212 17.150 0.891 -6.558 1.00 0.00 H new ATOM 0 HG2 GLU A 212 18.892 0.759 -8.771 1.00 0.00 H new ATOM 0 HG3 GLU A 212 17.926 2.196 -9.045 1.00 0.00 H new ATOM 2309 N GLU A 213 15.244 -2.347 -7.584 1.00 0.00 N ATOM 2310 CA GLU A 213 14.291 -3.087 -6.771 1.00 0.00 C ATOM 2311 C GLU A 213 14.975 -3.694 -5.551 1.00 0.00 C ATOM 2312 O GLU A 213 14.364 -3.834 -4.490 1.00 0.00 O ATOM 2313 CB GLU A 213 13.635 -4.186 -7.606 1.00 0.00 C ATOM 2314 CG GLU A 213 14.620 -5.184 -8.188 1.00 0.00 C ATOM 2315 CD GLU A 213 15.076 -6.214 -7.172 1.00 0.00 C ATOM 2316 OE1 GLU A 213 14.216 -6.745 -6.438 1.00 0.00 O ATOM 2317 OE2 GLU A 213 16.293 -6.490 -7.112 1.00 0.00 O ATOM 0 H GLU A 213 15.306 -2.660 -8.553 1.00 0.00 H new ATOM 0 HA GLU A 213 13.524 -2.395 -6.424 1.00 0.00 H new ATOM 0 HB2 GLU A 213 12.915 -4.720 -6.986 1.00 0.00 H new ATOM 0 HB3 GLU A 213 13.075 -3.726 -8.420 1.00 0.00 H new ATOM 0 HG2 GLU A 213 14.158 -5.693 -9.034 1.00 0.00 H new ATOM 0 HG3 GLU A 213 15.488 -4.649 -8.573 1.00 0.00 H new ATOM 2324 N SER A 214 16.246 -4.046 -5.706 1.00 0.00 N ATOM 2325 CA SER A 214 17.016 -4.630 -4.616 1.00 0.00 C ATOM 2326 C SER A 214 17.407 -3.561 -3.603 1.00 0.00 C ATOM 2327 O SER A 214 17.456 -3.817 -2.398 1.00 0.00 O ATOM 2328 CB SER A 214 18.268 -5.319 -5.159 1.00 0.00 C ATOM 2329 OG SER A 214 18.541 -6.515 -4.449 1.00 0.00 O ATOM 0 H SER A 214 16.765 -3.937 -6.577 1.00 0.00 H new ATOM 0 HA SER A 214 16.393 -5.372 -4.117 1.00 0.00 H new ATOM 0 HB2 SER A 214 18.133 -5.543 -6.217 1.00 0.00 H new ATOM 0 HB3 SER A 214 19.121 -4.644 -5.082 1.00 0.00 H new ATOM 0 HG SER A 214 19.345 -6.937 -4.817 1.00 0.00 H new ATOM 2335 N THR A 215 17.684 -2.359 -4.099 1.00 0.00 N ATOM 2336 CA THR A 215 18.068 -1.247 -3.240 1.00 0.00 C ATOM 2337 C THR A 215 16.881 -0.773 -2.406 1.00 0.00 C ATOM 2338 O THR A 215 17.048 -0.305 -1.281 1.00 0.00 O ATOM 2339 CB THR A 215 18.613 -0.090 -4.079 1.00 0.00 C ATOM 2340 OG1 THR A 215 19.577 -0.555 -5.006 1.00 0.00 O ATOM 2341 CG2 THR A 215 19.261 0.997 -3.250 1.00 0.00 C ATOM 0 H THR A 215 17.649 -2.131 -5.093 1.00 0.00 H new ATOM 0 HA THR A 215 18.850 -1.594 -2.564 1.00 0.00 H new ATOM 0 HB THR A 215 17.746 0.332 -4.588 1.00 0.00 H new ATOM 0 HG1 THR A 215 19.812 0.168 -5.624 1.00 0.00 H new ATOM 0 HG21 THR A 215 19.626 1.787 -3.907 1.00 0.00 H new ATOM 0 HG22 THR A 215 18.529 1.411 -2.557 1.00 0.00 H new ATOM 0 HG23 THR A 215 20.096 0.578 -2.688 1.00 0.00 H new ATOM 2349 N CYS A 216 15.682 -0.904 -2.966 1.00 0.00 N ATOM 2350 CA CYS A 216 14.467 -0.494 -2.273 1.00 0.00 C ATOM 2351 C CYS A 216 14.134 -1.465 -1.147 1.00 0.00 C ATOM 2352 O CYS A 216 13.794 -1.055 -0.037 1.00 0.00 O ATOM 2353 CB CYS A 216 13.296 -0.413 -3.254 1.00 0.00 C ATOM 2354 SG CYS A 216 11.773 0.244 -2.535 1.00 0.00 S ATOM 0 H CYS A 216 15.527 -1.291 -3.897 1.00 0.00 H new ATOM 0 HA CYS A 216 14.638 0.493 -1.842 1.00 0.00 H new ATOM 0 HB2 CYS A 216 13.586 0.213 -4.098 1.00 0.00 H new ATOM 0 HB3 CYS A 216 13.098 -1.409 -3.649 1.00 0.00 H new ATOM 0 HG CYS A 216 10.843 0.275 -3.443 1.00 0.00 H new ATOM 2360 N THR A 217 14.238 -2.757 -1.442 1.00 0.00 N ATOM 2361 CA THR A 217 13.953 -3.796 -0.457 1.00 0.00 C ATOM 2362 C THR A 217 14.814 -3.614 0.790 1.00 0.00 C ATOM 2363 O THR A 217 14.297 -3.508 1.902 1.00 0.00 O ATOM 2364 CB THR A 217 14.200 -5.181 -1.061 1.00 0.00 C ATOM 2365 OG1 THR A 217 13.390 -5.383 -2.205 1.00 0.00 O ATOM 2366 CG2 THR A 217 13.923 -6.314 -0.097 1.00 0.00 C ATOM 0 H THR A 217 14.518 -3.110 -2.357 1.00 0.00 H new ATOM 0 HA THR A 217 12.905 -3.712 -0.170 1.00 0.00 H new ATOM 0 HB THR A 217 15.259 -5.196 -1.320 1.00 0.00 H new ATOM 0 HG1 THR A 217 12.592 -4.817 -2.145 1.00 0.00 H new ATOM 0 HG21 THR A 217 14.118 -7.267 -0.589 1.00 0.00 H new ATOM 0 HG22 THR A 217 14.570 -6.217 0.775 1.00 0.00 H new ATOM 0 HG23 THR A 217 12.881 -6.276 0.219 1.00 0.00 H new ATOM 2374 N GLU A 218 16.128 -3.581 0.595 1.00 0.00 N ATOM 2375 CA GLU A 218 17.062 -3.415 1.702 1.00 0.00 C ATOM 2376 C GLU A 218 16.868 -2.062 2.381 1.00 0.00 C ATOM 2377 O GLU A 218 16.937 -1.957 3.605 1.00 0.00 O ATOM 2378 CB GLU A 218 18.502 -3.549 1.205 1.00 0.00 C ATOM 2379 CG GLU A 218 19.057 -4.959 1.321 1.00 0.00 C ATOM 2380 CD GLU A 218 19.812 -5.394 0.080 1.00 0.00 C ATOM 2381 OE1 GLU A 218 19.212 -5.381 -1.015 1.00 0.00 O ATOM 2382 OE2 GLU A 218 21.003 -5.750 0.204 1.00 0.00 O ATOM 0 H GLU A 218 16.570 -3.667 -0.320 1.00 0.00 H new ATOM 0 HA GLU A 218 16.863 -4.198 2.433 1.00 0.00 H new ATOM 0 HB2 GLU A 218 18.549 -3.234 0.163 1.00 0.00 H new ATOM 0 HB3 GLU A 218 19.138 -2.869 1.772 1.00 0.00 H new ATOM 0 HG2 GLU A 218 19.721 -5.014 2.183 1.00 0.00 H new ATOM 0 HG3 GLU A 218 18.238 -5.654 1.505 1.00 0.00 H new ATOM 2389 N TYR A 219 16.627 -1.029 1.579 1.00 0.00 N ATOM 2390 CA TYR A 219 16.427 0.318 2.102 1.00 0.00 C ATOM 2391 C TYR A 219 15.325 0.343 3.156 1.00 0.00 C ATOM 2392 O TYR A 219 15.381 1.123 4.107 1.00 0.00 O ATOM 2393 CB TYR A 219 16.080 1.281 0.964 1.00 0.00 C ATOM 2394 CG TYR A 219 17.268 2.053 0.435 1.00 0.00 C ATOM 2395 CD1 TYR A 219 18.501 1.436 0.261 1.00 0.00 C ATOM 2396 CD2 TYR A 219 17.155 3.399 0.107 1.00 0.00 C ATOM 2397 CE1 TYR A 219 19.588 2.140 -0.224 1.00 0.00 C ATOM 2398 CE2 TYR A 219 18.238 4.108 -0.378 1.00 0.00 C ATOM 2399 CZ TYR A 219 19.450 3.474 -0.543 1.00 0.00 C ATOM 2400 OH TYR A 219 20.530 4.177 -1.025 1.00 0.00 O ATOM 0 H TYR A 219 16.565 -1.100 0.563 1.00 0.00 H new ATOM 0 HA TYR A 219 17.357 0.636 2.573 1.00 0.00 H new ATOM 0 HB2 TYR A 219 15.632 0.716 0.146 1.00 0.00 H new ATOM 0 HB3 TYR A 219 15.327 1.987 1.314 1.00 0.00 H new ATOM 0 HD1 TYR A 219 18.612 0.391 0.508 1.00 0.00 H new ATOM 0 HD2 TYR A 219 16.206 3.899 0.233 1.00 0.00 H new ATOM 0 HE1 TYR A 219 20.540 1.647 -0.352 1.00 0.00 H new ATOM 0 HE2 TYR A 219 18.135 5.154 -0.626 1.00 0.00 H new ATOM 0 HH TYR A 219 20.265 5.104 -1.202 1.00 0.00 H new ATOM 2410 N ILE A 220 14.323 -0.511 2.980 1.00 0.00 N ATOM 2411 CA ILE A 220 13.207 -0.583 3.916 1.00 0.00 C ATOM 2412 C ILE A 220 13.574 -1.397 5.153 1.00 0.00 C ATOM 2413 O ILE A 220 13.297 -0.992 6.281 1.00 0.00 O ATOM 2414 CB ILE A 220 11.963 -1.209 3.257 1.00 0.00 C ATOM 2415 CG1 ILE A 220 11.652 -0.511 1.932 1.00 0.00 C ATOM 2416 CG2 ILE A 220 10.768 -1.129 4.196 1.00 0.00 C ATOM 2417 CD1 ILE A 220 11.081 -1.438 0.880 1.00 0.00 C ATOM 0 H ILE A 220 14.261 -1.163 2.198 1.00 0.00 H new ATOM 0 HA ILE A 220 12.979 0.441 4.213 1.00 0.00 H new ATOM 0 HB ILE A 220 12.171 -2.259 3.052 1.00 0.00 H new ATOM 0 HG12 ILE A 220 10.945 0.298 2.114 1.00 0.00 H new ATOM 0 HG13 ILE A 220 12.565 -0.056 1.547 1.00 0.00 H new ATOM 0 HG21 ILE A 220 9.897 -1.575 3.716 1.00 0.00 H new ATOM 0 HG22 ILE A 220 10.991 -1.669 5.116 1.00 0.00 H new ATOM 0 HG23 ILE A 220 10.558 -0.085 4.430 1.00 0.00 H new ATOM 0 HD11 ILE A 220 10.885 -0.875 -0.033 1.00 0.00 H new ATOM 0 HD12 ILE A 220 11.796 -2.233 0.669 1.00 0.00 H new ATOM 0 HD13 ILE A 220 10.151 -1.873 1.245 1.00 0.00 H new ATOM 2429 N ASN A 221 14.193 -2.551 4.929 1.00 0.00 N ATOM 2430 CA ASN A 221 14.594 -3.433 6.021 1.00 0.00 C ATOM 2431 C ASN A 221 15.475 -2.703 7.033 1.00 0.00 C ATOM 2432 O ASN A 221 15.165 -2.665 8.223 1.00 0.00 O ATOM 2433 CB ASN A 221 15.336 -4.652 5.473 1.00 0.00 C ATOM 2434 CG ASN A 221 14.430 -5.571 4.676 1.00 0.00 C ATOM 2435 OD1 ASN A 221 13.532 -5.116 3.968 1.00 0.00 O ATOM 2436 ND2 ASN A 221 14.663 -6.874 4.788 1.00 0.00 N ATOM 0 H ASN A 221 14.429 -2.899 4.000 1.00 0.00 H new ATOM 0 HA ASN A 221 13.688 -3.760 6.532 1.00 0.00 H new ATOM 0 HB2 ASN A 221 16.158 -4.319 4.840 1.00 0.00 H new ATOM 0 HB3 ASN A 221 15.776 -5.208 6.301 1.00 0.00 H new ATOM 0 HD21 ASN A 221 14.086 -7.541 4.275 1.00 0.00 H new ATOM 0 HD22 ASN A 221 15.419 -7.207 5.387 1.00 0.00 H new ATOM 2443 N ASN A 222 16.576 -2.132 6.555 1.00 0.00 N ATOM 2444 CA ASN A 222 17.500 -1.414 7.426 1.00 0.00 C ATOM 2445 C ASN A 222 17.060 0.034 7.629 1.00 0.00 C ATOM 2446 O ASN A 222 17.361 0.644 8.655 1.00 0.00 O ATOM 2447 CB ASN A 222 18.920 -1.454 6.855 1.00 0.00 C ATOM 2448 CG ASN A 222 18.965 -1.103 5.382 1.00 0.00 C ATOM 2449 OD1 ASN A 222 19.225 -1.960 4.536 1.00 0.00 O ATOM 2450 ND2 ASN A 222 18.717 0.161 5.066 1.00 0.00 N ATOM 0 H ASN A 222 16.850 -2.152 5.573 1.00 0.00 H new ATOM 0 HA ASN A 222 17.493 -1.912 8.396 1.00 0.00 H new ATOM 0 HB2 ASN A 222 19.551 -0.759 7.410 1.00 0.00 H new ATOM 0 HB3 ASN A 222 19.338 -2.450 7.000 1.00 0.00 H new ATOM 0 HD21 ASN A 222 18.737 0.456 4.090 1.00 0.00 H new ATOM 0 HD22 ASN A 222 18.506 0.838 5.799 1.00 0.00 H new ATOM 2457 N GLY A 223 16.349 0.579 6.648 1.00 0.00 N ATOM 2458 CA GLY A 223 15.885 1.951 6.746 1.00 0.00 C ATOM 2459 C GLY A 223 16.972 2.954 6.412 1.00 0.00 C ATOM 2460 O GLY A 223 18.039 2.580 5.924 1.00 0.00 O ATOM 0 H GLY A 223 16.086 0.097 5.788 1.00 0.00 H new ATOM 0 HA2 GLY A 223 15.041 2.095 6.071 1.00 0.00 H new ATOM 0 HA3 GLY A 223 15.521 2.137 7.756 1.00 0.00 H new ATOM 2464 N LEU A 224 16.703 4.228 6.674 1.00 0.00 N ATOM 2465 CA LEU A 224 17.668 5.285 6.397 1.00 0.00 C ATOM 2466 C LEU A 224 18.634 5.458 7.563 1.00 0.00 C ATOM 2467 O LEU A 224 19.748 5.978 7.337 1.00 0.00 O ATOM 2468 CB LEU A 224 16.946 6.605 6.116 1.00 0.00 C ATOM 2469 CG LEU A 224 16.568 6.837 4.651 1.00 0.00 C ATOM 2470 CD1 LEU A 224 15.107 6.489 4.414 1.00 0.00 C ATOM 2471 CD2 LEU A 224 16.846 8.278 4.249 1.00 0.00 C ATOM 0 H LEU A 224 15.825 4.554 7.078 1.00 0.00 H new ATOM 0 HA LEU A 224 18.240 4.998 5.514 1.00 0.00 H new ATOM 0 HB2 LEU A 224 16.039 6.641 6.720 1.00 0.00 H new ATOM 0 HB3 LEU A 224 17.582 7.427 6.446 1.00 0.00 H new ATOM 0 HG LEU A 224 17.181 6.183 4.031 1.00 0.00 H new ATOM 0 HD11 LEU A 224 14.857 6.660 3.367 1.00 0.00 H new ATOM 0 HD12 LEU A 224 14.938 5.441 4.660 1.00 0.00 H new ATOM 0 HD13 LEU A 224 14.477 7.116 5.045 1.00 0.00 H new ATOM 0 HD21 LEU A 224 16.571 8.424 3.204 1.00 0.00 H new ATOM 0 HD22 LEU A 224 16.260 8.950 4.876 1.00 0.00 H new ATOM 0 HD23 LEU A 224 17.907 8.494 4.379 1.00 0.00 H new