USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 946 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 163 GLN : amide:sc= -0.0888 K(o=0.55,f=-2.7) USER MOD Set 1.2: A 166 LYS NZ :NH3+ -110:sc= 0.642 (180deg=0.416) USER MOD Set 2.1: A 126 LYS NZ :NH3+ -131:sc= 0.498 (180deg=0) USER MOD Set 2.2: A 129 GLN : amide:sc= 0.423 K(o=0.92,f=-5.2!) USER MOD Set 3.1: A 91 ASN : amide:sc= -2.32! K(o=-3.1!,f=-4.6) USER MOD Set 3.2: A 110 HIS : no HD1:sc= -0.734 K(o=-3.1,f=-5.2) USER MOD Set 4.1: A 106 ASN : amide:sc= -0.222 X(o=-1.2,f=-0.95) USER MOD Set 4.2: A 107 GLN : amide:sc= -1.01 X(o=-1.2,f=-1.5!) USER MOD Set 5.1: A 102 ASN : amide:sc= -1.27! C(o=-0.71!,f=-3.6!) USER MOD Set 5.2: A 104 ASN :FLIP amide:sc= 0.557 F(o=-1.9,f=-0.71) USER MOD Set 6.1: A 66 HIS : no HD1:sc= 0 X(o=0.33,f=0.17) USER MOD Set 6.2: A 143 THR OG1 : rot 19:sc= 0.327 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 52:sc= 0.0456 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 65:sc= 1.25 USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 79 ASN : amide:sc= 0.0774 K(o=0.077,f=-3.3!) USER MOD Single : A 80 ASN : amide:sc= -0.351 X(o=-0.35,f=-0.042) USER MOD Single : A 82 MET CE :methyl 159:sc= -0.188 (180deg=-0.797) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 90 ASN : amide:sc= -0.0038 X(o=-0.0038,f=-0.0038) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= -0.91 K(o=-0.91,f=-5.5!) USER MOD Single : A 99 LYS NZ :NH3+ 138:sc= 0.693 (180deg=-2.07!) USER MOD Single : A 101 ASN : amide:sc= -1.75! C(o=-1.7!,f=-3.7!) USER MOD Single : A 112 LYS NZ :NH3+ -170:sc= -0.0115 (180deg=-0.132) USER MOD Single : A 113 LYS NZ :NH3+ -165:sc= 0.189 (180deg=-0.0674) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl 175:sc= -0.886 (180deg=-1.03) USER MOD Single : A 125 ASN : amide:sc= 0.459 X(o=0.46,f=0) USER MOD Single : A 139 ASN : amide:sc= -1.45 K(o=-1.5,f=-3!) USER MOD Single : A 140 ASN : amide:sc= -0.374 X(o=-0.37,f=-0.78!) USER MOD Single : A 144 MET CE :methyl -160:sc= -0.548 (180deg=-1.3) USER MOD Single : A 147 HIS : no HD1:sc=-0.00826 X(o=-0.0083,f=0) USER MOD Single : A 148 MET CE :methyl 141:sc= -1.52 (180deg=-1.87!) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ -119:sc= -2.09 (180deg=-6.25!) USER MOD Single : A 156 ASN : amide:sc= 0.115 K(o=0.12,f=-0.83) USER MOD Single : A 158 LYS NZ :NH3+ -177:sc= 0.61 (180deg=0.586) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 HIS : +bothHN:sc= -0.134 K(o=-0.13,f=-2.6) USER MOD Single : A 170 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00643) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 50 3.780 1.410 0.065 1.00 0.00 N ATOM 2 CA GLY A 50 2.734 1.184 -0.954 1.00 0.00 C ATOM 3 C GLY A 50 3.183 0.228 -2.047 1.00 0.00 C ATOM 4 O GLY A 50 4.313 -0.282 -2.005 1.00 0.00 O ATOM 0 HA2 GLY A 50 1.841 0.786 -0.472 1.00 0.00 H new ATOM 0 HA3 GLY A 50 2.456 2.138 -1.402 1.00 0.00 H new ATOM 10 N SER A 51 2.298 0.023 -3.038 1.00 0.00 N ATOM 11 CA SER A 51 2.508 -0.916 -4.150 1.00 0.00 C ATOM 12 C SER A 51 3.732 -0.517 -5.006 1.00 0.00 C ATOM 13 O SER A 51 4.552 -1.366 -5.336 1.00 0.00 O ATOM 14 CB SER A 51 1.234 -0.983 -5.025 1.00 0.00 C ATOM 15 OG SER A 51 1.349 -1.951 -6.059 1.00 0.00 O ATOM 0 H SER A 51 1.405 0.513 -3.088 1.00 0.00 H new ATOM 0 HA SER A 51 2.710 -1.902 -3.731 1.00 0.00 H new ATOM 0 HB2 SER A 51 0.375 -1.223 -4.398 1.00 0.00 H new ATOM 0 HB3 SER A 51 1.044 -0.004 -5.464 1.00 0.00 H new ATOM 0 HG SER A 51 0.524 -1.964 -6.588 1.00 0.00 H new ATOM 21 N ASP A 52 3.868 0.794 -5.312 1.00 0.00 N ATOM 22 CA ASP A 52 4.966 1.321 -6.170 1.00 0.00 C ATOM 23 C ASP A 52 6.352 1.004 -5.579 1.00 0.00 C ATOM 24 O ASP A 52 7.285 0.683 -6.310 1.00 0.00 O ATOM 25 CB ASP A 52 4.822 2.848 -6.368 1.00 0.00 C ATOM 26 CG ASP A 52 3.490 3.222 -7.030 1.00 0.00 C ATOM 27 OD1 ASP A 52 3.400 3.206 -8.278 1.00 0.00 O ATOM 28 OD2 ASP A 52 2.521 3.504 -6.298 1.00 0.00 O ATOM 0 H ASP A 52 3.228 1.514 -4.977 1.00 0.00 H new ATOM 0 HA ASP A 52 4.885 0.824 -7.137 1.00 0.00 H new ATOM 0 HB2 ASP A 52 4.899 3.347 -5.402 1.00 0.00 H new ATOM 0 HB3 ASP A 52 5.646 3.213 -6.981 1.00 0.00 H new ATOM 33 N GLU A 53 6.446 1.068 -4.246 1.00 0.00 N ATOM 34 CA GLU A 53 7.698 0.844 -3.503 1.00 0.00 C ATOM 35 C GLU A 53 8.140 -0.628 -3.608 1.00 0.00 C ATOM 36 O GLU A 53 9.310 -0.915 -3.906 1.00 0.00 O ATOM 37 CB GLU A 53 7.490 1.281 -2.015 1.00 0.00 C ATOM 38 CG GLU A 53 8.762 1.367 -1.124 1.00 0.00 C ATOM 39 CD GLU A 53 9.207 0.033 -0.490 1.00 0.00 C ATOM 40 OE1 GLU A 53 10.092 -0.655 -1.051 1.00 0.00 O ATOM 41 OE2 GLU A 53 8.655 -0.333 0.564 1.00 0.00 O ATOM 0 H GLU A 53 5.650 1.278 -3.644 1.00 0.00 H new ATOM 0 HA GLU A 53 8.497 1.445 -3.937 1.00 0.00 H new ATOM 0 HB2 GLU A 53 7.007 2.258 -2.012 1.00 0.00 H new ATOM 0 HB3 GLU A 53 6.796 0.581 -1.549 1.00 0.00 H new ATOM 0 HG2 GLU A 53 9.583 1.757 -1.726 1.00 0.00 H new ATOM 0 HG3 GLU A 53 8.580 2.088 -0.327 1.00 0.00 H new ATOM 48 N GLU A 54 7.194 -1.549 -3.368 1.00 0.00 N ATOM 49 CA GLU A 54 7.479 -2.999 -3.307 1.00 0.00 C ATOM 50 C GLU A 54 7.651 -3.624 -4.715 1.00 0.00 C ATOM 51 O GLU A 54 8.266 -4.689 -4.856 1.00 0.00 O ATOM 52 CB GLU A 54 6.358 -3.717 -2.522 1.00 0.00 C ATOM 53 CG GLU A 54 4.987 -3.702 -3.221 1.00 0.00 C ATOM 54 CD GLU A 54 3.887 -4.408 -2.426 1.00 0.00 C ATOM 55 OE1 GLU A 54 4.050 -5.611 -2.134 1.00 0.00 O ATOM 56 OE2 GLU A 54 2.858 -3.775 -2.112 1.00 0.00 O ATOM 0 H GLU A 54 6.214 -1.316 -3.211 1.00 0.00 H new ATOM 0 HA GLU A 54 8.428 -3.131 -2.788 1.00 0.00 H new ATOM 0 HB2 GLU A 54 6.655 -4.752 -2.352 1.00 0.00 H new ATOM 0 HB3 GLU A 54 6.259 -3.249 -1.543 1.00 0.00 H new ATOM 0 HG2 GLU A 54 4.690 -2.668 -3.398 1.00 0.00 H new ATOM 0 HG3 GLU A 54 5.081 -4.178 -4.197 1.00 0.00 H new ATOM 63 N VAL A 55 7.078 -2.969 -5.742 1.00 0.00 N ATOM 64 CA VAL A 55 7.288 -3.333 -7.164 1.00 0.00 C ATOM 65 C VAL A 55 8.644 -2.762 -7.649 1.00 0.00 C ATOM 66 O VAL A 55 9.293 -3.327 -8.540 1.00 0.00 O ATOM 67 CB VAL A 55 6.082 -2.834 -8.059 1.00 0.00 C ATOM 68 CG1 VAL A 55 6.309 -3.125 -9.563 1.00 0.00 C ATOM 69 CG2 VAL A 55 4.757 -3.484 -7.587 1.00 0.00 C ATOM 0 H VAL A 55 6.455 -2.171 -5.614 1.00 0.00 H new ATOM 0 HA VAL A 55 7.321 -4.418 -7.258 1.00 0.00 H new ATOM 0 HB VAL A 55 6.019 -1.752 -7.941 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.455 -2.765 -10.136 1.00 0.00 H new ATOM 0 HG12 VAL A 55 7.213 -2.617 -9.900 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.420 -4.199 -9.713 1.00 0.00 H new ATOM 0 HG21 VAL A 55 3.936 -3.132 -8.212 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.835 -4.568 -7.668 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.567 -3.210 -6.549 1.00 0.00 H new ATOM 79 N ASP A 56 9.070 -1.652 -7.016 1.00 0.00 N ATOM 80 CA ASP A 56 10.407 -1.054 -7.221 1.00 0.00 C ATOM 81 C ASP A 56 11.505 -1.895 -6.517 1.00 0.00 C ATOM 82 O ASP A 56 12.700 -1.758 -6.809 1.00 0.00 O ATOM 83 CB ASP A 56 10.399 0.411 -6.714 1.00 0.00 C ATOM 84 CG ASP A 56 11.723 1.152 -6.943 1.00 0.00 C ATOM 85 OD1 ASP A 56 12.116 1.344 -8.118 1.00 0.00 O ATOM 86 OD2 ASP A 56 12.373 1.558 -5.958 1.00 0.00 O ATOM 0 H ASP A 56 8.496 -1.142 -6.345 1.00 0.00 H new ATOM 0 HA ASP A 56 10.641 -1.053 -8.286 1.00 0.00 H new ATOM 0 HB2 ASP A 56 9.598 0.955 -7.215 1.00 0.00 H new ATOM 0 HB3 ASP A 56 10.170 0.416 -5.648 1.00 0.00 H new ATOM 91 N SER A 57 11.083 -2.767 -5.581 1.00 0.00 N ATOM 92 CA SER A 57 11.968 -3.769 -4.968 1.00 0.00 C ATOM 93 C SER A 57 12.325 -4.860 -6.001 1.00 0.00 C ATOM 94 O SER A 57 11.509 -5.189 -6.863 1.00 0.00 O ATOM 95 CB SER A 57 11.303 -4.388 -3.720 1.00 0.00 C ATOM 96 OG SER A 57 10.989 -3.393 -2.754 1.00 0.00 O ATOM 0 H SER A 57 10.125 -2.795 -5.232 1.00 0.00 H new ATOM 0 HA SER A 57 12.888 -3.280 -4.650 1.00 0.00 H new ATOM 0 HB2 SER A 57 10.394 -4.913 -4.013 1.00 0.00 H new ATOM 0 HB3 SER A 57 11.971 -5.128 -3.279 1.00 0.00 H new ATOM 0 HG SER A 57 10.480 -2.672 -3.180 1.00 0.00 H new ATOM 102 N VAL A 58 13.559 -5.397 -5.910 1.00 0.00 N ATOM 103 CA VAL A 58 14.136 -6.368 -6.872 1.00 0.00 C ATOM 104 C VAL A 58 14.959 -7.433 -6.118 1.00 0.00 C ATOM 105 O VAL A 58 15.369 -7.219 -4.975 1.00 0.00 O ATOM 106 CB VAL A 58 15.069 -5.669 -7.955 1.00 0.00 C ATOM 107 CG1 VAL A 58 14.316 -4.577 -8.758 1.00 0.00 C ATOM 108 CG2 VAL A 58 16.359 -5.085 -7.316 1.00 0.00 C ATOM 0 H VAL A 58 14.199 -5.165 -5.150 1.00 0.00 H new ATOM 0 HA VAL A 58 13.299 -6.830 -7.395 1.00 0.00 H new ATOM 0 HB VAL A 58 15.364 -6.451 -8.655 1.00 0.00 H new ATOM 0 HG11 VAL A 58 14.993 -4.128 -9.485 1.00 0.00 H new ATOM 0 HG12 VAL A 58 13.471 -5.026 -9.279 1.00 0.00 H new ATOM 0 HG13 VAL A 58 13.954 -3.808 -8.076 1.00 0.00 H new ATOM 0 HG21 VAL A 58 16.968 -4.617 -8.089 1.00 0.00 H new ATOM 0 HG22 VAL A 58 16.089 -4.341 -6.567 1.00 0.00 H new ATOM 0 HG23 VAL A 58 16.926 -5.887 -6.843 1.00 0.00 H new ATOM 118 N LEU A 59 15.207 -8.567 -6.780 1.00 0.00 N ATOM 119 CA LEU A 59 16.112 -9.617 -6.277 1.00 0.00 C ATOM 120 C LEU A 59 17.558 -9.173 -6.581 1.00 0.00 C ATOM 121 O LEU A 59 17.950 -9.102 -7.749 1.00 0.00 O ATOM 122 CB LEU A 59 15.739 -10.985 -6.950 1.00 0.00 C ATOM 123 CG LEU A 59 16.341 -12.322 -6.365 1.00 0.00 C ATOM 124 CD1 LEU A 59 15.567 -13.557 -6.896 1.00 0.00 C ATOM 125 CD2 LEU A 59 17.842 -12.490 -6.673 1.00 0.00 C ATOM 0 H LEU A 59 14.787 -8.788 -7.683 1.00 0.00 H new ATOM 0 HA LEU A 59 16.016 -9.760 -5.201 1.00 0.00 H new ATOM 0 HB2 LEU A 59 14.653 -11.077 -6.926 1.00 0.00 H new ATOM 0 HB3 LEU A 59 16.031 -10.925 -7.998 1.00 0.00 H new ATOM 0 HG LEU A 59 16.230 -12.253 -5.283 1.00 0.00 H new ATOM 0 HD11 LEU A 59 16.001 -14.466 -6.478 1.00 0.00 H new ATOM 0 HD12 LEU A 59 14.520 -13.485 -6.600 1.00 0.00 H new ATOM 0 HD13 LEU A 59 15.635 -13.589 -7.983 1.00 0.00 H new ATOM 0 HD21 LEU A 59 18.199 -13.427 -6.245 1.00 0.00 H new ATOM 0 HD22 LEU A 59 17.993 -12.503 -7.752 1.00 0.00 H new ATOM 0 HD23 LEU A 59 18.398 -11.659 -6.239 1.00 0.00 H new ATOM 137 N PHE A 60 18.332 -8.847 -5.527 1.00 0.00 N ATOM 138 CA PHE A 60 19.739 -8.415 -5.668 1.00 0.00 C ATOM 139 C PHE A 60 20.644 -9.603 -6.009 1.00 0.00 C ATOM 140 O PHE A 60 21.575 -9.478 -6.814 1.00 0.00 O ATOM 141 CB PHE A 60 20.261 -7.756 -4.362 1.00 0.00 C ATOM 142 CG PHE A 60 19.603 -6.434 -3.987 1.00 0.00 C ATOM 143 CD1 PHE A 60 19.179 -5.542 -4.966 1.00 0.00 C ATOM 144 CD2 PHE A 60 19.433 -6.076 -2.653 1.00 0.00 C ATOM 145 CE1 PHE A 60 18.609 -4.343 -4.621 1.00 0.00 C ATOM 146 CE2 PHE A 60 18.861 -4.876 -2.311 1.00 0.00 C ATOM 147 CZ PHE A 60 18.451 -4.012 -3.290 1.00 0.00 C ATOM 0 H PHE A 60 18.004 -8.875 -4.561 1.00 0.00 H new ATOM 0 HA PHE A 60 19.767 -7.685 -6.477 1.00 0.00 H new ATOM 0 HB2 PHE A 60 20.121 -8.458 -3.540 1.00 0.00 H new ATOM 0 HB3 PHE A 60 21.334 -7.593 -4.462 1.00 0.00 H new ATOM 0 HD1 PHE A 60 19.300 -5.796 -6.009 1.00 0.00 H new ATOM 0 HD2 PHE A 60 19.756 -6.752 -1.875 1.00 0.00 H new ATOM 0 HE1 PHE A 60 18.284 -3.658 -5.390 1.00 0.00 H new ATOM 0 HE2 PHE A 60 18.735 -4.614 -1.271 1.00 0.00 H new ATOM 0 HZ PHE A 60 18.002 -3.067 -3.020 1.00 0.00 H new ATOM 157 N GLY A 61 20.343 -10.743 -5.384 1.00 0.00 N ATOM 158 CA GLY A 61 21.220 -11.910 -5.415 1.00 0.00 C ATOM 159 C GLY A 61 21.104 -12.714 -4.141 1.00 0.00 C ATOM 160 O GLY A 61 20.192 -12.477 -3.338 1.00 0.00 O ATOM 0 H GLY A 61 19.488 -10.881 -4.845 1.00 0.00 H new ATOM 0 HA2 GLY A 61 20.965 -12.538 -6.269 1.00 0.00 H new ATOM 0 HA3 GLY A 61 22.252 -11.589 -5.553 1.00 0.00 H new ATOM 164 N SER A 62 22.047 -13.641 -3.932 1.00 0.00 N ATOM 165 CA SER A 62 22.017 -14.569 -2.794 1.00 0.00 C ATOM 166 C SER A 62 23.143 -14.265 -1.789 1.00 0.00 C ATOM 167 O SER A 62 23.940 -13.339 -1.981 1.00 0.00 O ATOM 168 CB SER A 62 22.130 -16.019 -3.317 1.00 0.00 C ATOM 169 OG SER A 62 23.324 -16.221 -4.054 1.00 0.00 O ATOM 0 H SER A 62 22.851 -13.769 -4.546 1.00 0.00 H new ATOM 0 HA SER A 62 21.071 -14.444 -2.266 1.00 0.00 H new ATOM 0 HB2 SER A 62 22.100 -16.712 -2.476 1.00 0.00 H new ATOM 0 HB3 SER A 62 21.271 -16.246 -3.948 1.00 0.00 H new ATOM 0 HG SER A 62 23.362 -17.149 -4.367 1.00 0.00 H new ATOM 175 N LEU A 63 23.170 -15.053 -0.702 1.00 0.00 N ATOM 176 CA LEU A 63 24.232 -15.005 0.313 1.00 0.00 C ATOM 177 C LEU A 63 24.382 -16.385 0.961 1.00 0.00 C ATOM 178 O LEU A 63 23.402 -17.121 1.113 1.00 0.00 O ATOM 179 CB LEU A 63 23.916 -13.938 1.402 1.00 0.00 C ATOM 180 CG LEU A 63 25.023 -13.695 2.480 1.00 0.00 C ATOM 181 CD1 LEU A 63 26.318 -13.149 1.835 1.00 0.00 C ATOM 182 CD2 LEU A 63 24.520 -12.765 3.608 1.00 0.00 C ATOM 0 H LEU A 63 22.449 -15.746 -0.502 1.00 0.00 H new ATOM 0 HA LEU A 63 25.166 -14.725 -0.174 1.00 0.00 H new ATOM 0 HB2 LEU A 63 23.711 -12.991 0.903 1.00 0.00 H new ATOM 0 HB3 LEU A 63 23.000 -14.233 1.914 1.00 0.00 H new ATOM 0 HG LEU A 63 25.259 -14.658 2.934 1.00 0.00 H new ATOM 0 HD11 LEU A 63 27.070 -12.989 2.608 1.00 0.00 H new ATOM 0 HD12 LEU A 63 26.693 -13.868 1.107 1.00 0.00 H new ATOM 0 HD13 LEU A 63 26.105 -12.204 1.335 1.00 0.00 H new ATOM 0 HD21 LEU A 63 25.315 -12.618 4.340 1.00 0.00 H new ATOM 0 HD22 LEU A 63 24.233 -11.802 3.185 1.00 0.00 H new ATOM 0 HD23 LEU A 63 23.657 -13.218 4.096 1.00 0.00 H new ATOM 194 N ARG A 64 25.620 -16.725 1.334 1.00 0.00 N ATOM 195 CA ARG A 64 25.937 -17.957 2.067 1.00 0.00 C ATOM 196 C ARG A 64 25.962 -17.659 3.589 1.00 0.00 C ATOM 197 O ARG A 64 26.966 -17.188 4.146 1.00 0.00 O ATOM 198 CB ARG A 64 27.276 -18.545 1.527 1.00 0.00 C ATOM 199 CG ARG A 64 28.486 -17.567 1.530 1.00 0.00 C ATOM 200 CD ARG A 64 29.674 -18.086 0.709 1.00 0.00 C ATOM 201 NE ARG A 64 29.327 -18.193 -0.722 1.00 0.00 N ATOM 202 CZ ARG A 64 29.875 -19.029 -1.608 1.00 0.00 C ATOM 203 NH1 ARG A 64 30.811 -19.894 -1.246 1.00 0.00 N ATOM 204 NH2 ARG A 64 29.476 -18.987 -2.864 1.00 0.00 N ATOM 0 H ARG A 64 26.438 -16.149 1.134 1.00 0.00 H new ATOM 0 HA ARG A 64 25.171 -18.717 1.910 1.00 0.00 H new ATOM 0 HB2 ARG A 64 27.536 -19.419 2.124 1.00 0.00 H new ATOM 0 HB3 ARG A 64 27.115 -18.893 0.507 1.00 0.00 H new ATOM 0 HG2 ARG A 64 28.169 -16.603 1.132 1.00 0.00 H new ATOM 0 HG3 ARG A 64 28.807 -17.397 2.558 1.00 0.00 H new ATOM 0 HD2 ARG A 64 30.524 -17.415 0.831 1.00 0.00 H new ATOM 0 HD3 ARG A 64 29.981 -19.062 1.085 1.00 0.00 H new ATOM 0 HE ARG A 64 28.598 -17.568 -1.067 1.00 0.00 H new ATOM 0 HH11 ARG A 64 31.125 -19.930 -0.276 1.00 0.00 H new ATOM 0 HH12 ARG A 64 31.218 -20.524 -1.937 1.00 0.00 H new ATOM 0 HH21 ARG A 64 28.757 -18.322 -3.149 1.00 0.00 H new ATOM 0 HH22 ARG A 64 29.886 -19.620 -3.551 1.00 0.00 H new ATOM 218 N GLY A 65 24.812 -17.888 4.246 1.00 0.00 N ATOM 219 CA GLY A 65 24.639 -17.559 5.659 1.00 0.00 C ATOM 220 C GLY A 65 25.142 -18.655 6.586 1.00 0.00 C ATOM 221 O GLY A 65 24.477 -19.680 6.754 1.00 0.00 O ATOM 0 H GLY A 65 23.987 -18.303 3.812 1.00 0.00 H new ATOM 0 HA2 GLY A 65 25.169 -16.632 5.879 1.00 0.00 H new ATOM 0 HA3 GLY A 65 23.583 -17.377 5.858 1.00 0.00 H new ATOM 225 N HIS A 66 26.327 -18.460 7.186 1.00 0.00 N ATOM 226 CA HIS A 66 26.882 -19.413 8.160 1.00 0.00 C ATOM 227 C HIS A 66 26.203 -19.221 9.530 1.00 0.00 C ATOM 228 O HIS A 66 26.462 -18.233 10.234 1.00 0.00 O ATOM 229 CB HIS A 66 28.422 -19.274 8.295 1.00 0.00 C ATOM 230 CG HIS A 66 29.029 -20.263 9.264 1.00 0.00 C ATOM 231 ND1 HIS A 66 29.714 -19.884 10.392 1.00 0.00 N ATOM 232 CD2 HIS A 66 29.033 -21.620 9.267 1.00 0.00 C ATOM 233 CE1 HIS A 66 30.112 -20.954 11.046 1.00 0.00 C ATOM 234 NE2 HIS A 66 29.712 -22.022 10.389 1.00 0.00 N ATOM 0 H HIS A 66 26.920 -17.649 7.013 1.00 0.00 H new ATOM 0 HA HIS A 66 26.678 -20.419 7.793 1.00 0.00 H new ATOM 0 HB2 HIS A 66 28.879 -19.409 7.315 1.00 0.00 H new ATOM 0 HB3 HIS A 66 28.661 -18.262 8.622 1.00 0.00 H new ATOM 0 HD2 HIS A 66 28.585 -22.264 8.524 1.00 0.00 H new ATOM 0 HE1 HIS A 66 30.674 -20.956 11.969 1.00 0.00 H new ATOM 0 HE2 HIS A 66 29.879 -22.989 10.668 1.00 0.00 H new ATOM 243 N VAL A 67 25.313 -20.163 9.883 1.00 0.00 N ATOM 244 CA VAL A 67 24.687 -20.212 11.214 1.00 0.00 C ATOM 245 C VAL A 67 25.573 -21.069 12.145 1.00 0.00 C ATOM 246 O VAL A 67 26.221 -22.020 11.684 1.00 0.00 O ATOM 247 CB VAL A 67 23.226 -20.807 11.172 1.00 0.00 C ATOM 248 CG1 VAL A 67 22.487 -20.565 12.513 1.00 0.00 C ATOM 249 CG2 VAL A 67 22.413 -20.236 9.988 1.00 0.00 C ATOM 0 H VAL A 67 25.009 -20.908 9.257 1.00 0.00 H new ATOM 0 HA VAL A 67 24.604 -19.191 11.587 1.00 0.00 H new ATOM 0 HB VAL A 67 23.318 -21.883 11.022 1.00 0.00 H new ATOM 0 HG11 VAL A 67 21.483 -20.985 12.456 1.00 0.00 H new ATOM 0 HG12 VAL A 67 23.036 -21.045 13.323 1.00 0.00 H new ATOM 0 HG13 VAL A 67 22.422 -19.494 12.704 1.00 0.00 H new ATOM 0 HG21 VAL A 67 21.412 -20.669 9.991 1.00 0.00 H new ATOM 0 HG22 VAL A 67 22.340 -19.153 10.085 1.00 0.00 H new ATOM 0 HG23 VAL A 67 22.912 -20.483 9.051 1.00 0.00 H new ATOM 259 N VAL A 68 25.601 -20.723 13.440 1.00 0.00 N ATOM 260 CA VAL A 68 26.445 -21.409 14.440 1.00 0.00 C ATOM 261 C VAL A 68 25.818 -22.728 14.939 1.00 0.00 C ATOM 262 O VAL A 68 24.638 -23.002 14.704 1.00 0.00 O ATOM 263 CB VAL A 68 26.746 -20.462 15.654 1.00 0.00 C ATOM 264 CG1 VAL A 68 27.604 -19.272 15.195 1.00 0.00 C ATOM 265 CG2 VAL A 68 25.442 -19.983 16.341 1.00 0.00 C ATOM 0 H VAL A 68 25.042 -19.962 13.827 1.00 0.00 H new ATOM 0 HA VAL A 68 27.380 -21.663 13.940 1.00 0.00 H new ATOM 0 HB VAL A 68 27.307 -21.028 16.397 1.00 0.00 H new ATOM 0 HG11 VAL A 68 27.807 -18.621 16.045 1.00 0.00 H new ATOM 0 HG12 VAL A 68 28.545 -19.639 14.785 1.00 0.00 H new ATOM 0 HG13 VAL A 68 27.069 -18.712 14.429 1.00 0.00 H new ATOM 0 HG21 VAL A 68 25.690 -19.329 17.177 1.00 0.00 H new ATOM 0 HG22 VAL A 68 24.831 -19.437 15.622 1.00 0.00 H new ATOM 0 HG23 VAL A 68 24.886 -20.846 16.708 1.00 0.00 H new ATOM 275 N GLY A 69 26.647 -23.520 15.651 1.00 0.00 N ATOM 276 CA GLY A 69 26.259 -24.832 16.187 1.00 0.00 C ATOM 277 C GLY A 69 25.196 -24.770 17.265 1.00 0.00 C ATOM 278 O GLY A 69 24.519 -25.761 17.534 1.00 0.00 O ATOM 0 H GLY A 69 27.609 -23.261 15.869 1.00 0.00 H new ATOM 0 HA2 GLY A 69 25.896 -25.454 15.369 1.00 0.00 H new ATOM 0 HA3 GLY A 69 27.144 -25.323 16.592 1.00 0.00 H new ATOM 282 N LEU A 70 25.045 -23.587 17.883 1.00 0.00 N ATOM 283 CA LEU A 70 23.992 -23.325 18.885 1.00 0.00 C ATOM 284 C LEU A 70 22.581 -23.543 18.293 1.00 0.00 C ATOM 285 O LEU A 70 21.630 -23.706 19.045 1.00 0.00 O ATOM 286 CB LEU A 70 24.115 -21.879 19.473 1.00 0.00 C ATOM 287 CG LEU A 70 25.298 -21.603 20.464 1.00 0.00 C ATOM 288 CD1 LEU A 70 25.249 -22.556 21.678 1.00 0.00 C ATOM 289 CD2 LEU A 70 26.672 -21.638 19.759 1.00 0.00 C ATOM 0 H LEU A 70 25.648 -22.784 17.704 1.00 0.00 H new ATOM 0 HA LEU A 70 24.135 -24.040 19.695 1.00 0.00 H new ATOM 0 HB2 LEU A 70 24.204 -21.183 18.639 1.00 0.00 H new ATOM 0 HB3 LEU A 70 23.183 -21.644 19.987 1.00 0.00 H new ATOM 0 HG LEU A 70 25.170 -20.588 20.840 1.00 0.00 H new ATOM 0 HD11 LEU A 70 26.083 -22.338 22.345 1.00 0.00 H new ATOM 0 HD12 LEU A 70 24.310 -22.416 22.213 1.00 0.00 H new ATOM 0 HD13 LEU A 70 25.320 -23.588 21.334 1.00 0.00 H new ATOM 0 HD21 LEU A 70 27.459 -21.441 20.487 1.00 0.00 H new ATOM 0 HD22 LEU A 70 26.827 -22.620 19.313 1.00 0.00 H new ATOM 0 HD23 LEU A 70 26.700 -20.877 18.979 1.00 0.00 H new ATOM 301 N ARG A 71 22.477 -23.559 16.945 1.00 0.00 N ATOM 302 CA ARG A 71 21.213 -23.717 16.217 1.00 0.00 C ATOM 303 C ARG A 71 20.446 -25.008 16.608 1.00 0.00 C ATOM 304 O ARG A 71 19.215 -24.961 16.779 1.00 0.00 O ATOM 305 CB ARG A 71 21.467 -23.681 14.684 1.00 0.00 C ATOM 306 CG ARG A 71 20.171 -23.619 13.858 1.00 0.00 C ATOM 307 CD ARG A 71 20.373 -23.492 12.341 1.00 0.00 C ATOM 308 NE ARG A 71 19.085 -23.266 11.655 1.00 0.00 N ATOM 309 CZ ARG A 71 18.932 -22.919 10.367 1.00 0.00 C ATOM 310 NH1 ARG A 71 19.984 -22.806 9.553 1.00 0.00 N ATOM 311 NH2 ARG A 71 17.714 -22.704 9.895 1.00 0.00 N ATOM 0 H ARG A 71 23.285 -23.461 16.330 1.00 0.00 H new ATOM 0 HA ARG A 71 20.578 -22.878 16.502 1.00 0.00 H new ATOM 0 HB2 ARG A 71 22.085 -22.816 14.445 1.00 0.00 H new ATOM 0 HB3 ARG A 71 22.033 -24.567 14.395 1.00 0.00 H new ATOM 0 HG2 ARG A 71 19.588 -24.518 14.058 1.00 0.00 H new ATOM 0 HG3 ARG A 71 19.579 -22.771 14.203 1.00 0.00 H new ATOM 0 HD2 ARG A 71 21.053 -22.667 12.128 1.00 0.00 H new ATOM 0 HD3 ARG A 71 20.841 -24.398 11.955 1.00 0.00 H new ATOM 0 HE ARG A 71 18.236 -23.384 12.209 1.00 0.00 H new ATOM 0 HH11 ARG A 71 20.924 -22.984 9.907 1.00 0.00 H new ATOM 0 HH12 ARG A 71 19.848 -22.541 8.577 1.00 0.00 H new ATOM 0 HH21 ARG A 71 16.905 -22.802 10.508 1.00 0.00 H new ATOM 0 HH22 ARG A 71 17.585 -22.440 8.918 1.00 0.00 H new ATOM 325 N TYR A 72 21.159 -26.155 16.767 1.00 0.00 N ATOM 326 CA TYR A 72 20.496 -27.440 17.126 1.00 0.00 C ATOM 327 C TYR A 72 20.083 -27.469 18.607 1.00 0.00 C ATOM 328 O TYR A 72 19.262 -28.295 19.015 1.00 0.00 O ATOM 329 CB TYR A 72 21.330 -28.692 16.703 1.00 0.00 C ATOM 330 CG TYR A 72 22.641 -28.977 17.468 1.00 0.00 C ATOM 331 CD1 TYR A 72 23.891 -28.675 16.916 1.00 0.00 C ATOM 332 CD2 TYR A 72 22.626 -29.605 18.721 1.00 0.00 C ATOM 333 CE1 TYR A 72 25.061 -28.973 17.594 1.00 0.00 C ATOM 334 CE2 TYR A 72 23.790 -29.893 19.397 1.00 0.00 C ATOM 335 CZ TYR A 72 25.001 -29.584 18.831 1.00 0.00 C ATOM 336 OH TYR A 72 26.165 -29.886 19.509 1.00 0.00 O ATOM 0 H TYR A 72 22.171 -26.218 16.655 1.00 0.00 H new ATOM 0 HA TYR A 72 19.577 -27.495 16.542 1.00 0.00 H new ATOM 0 HB2 TYR A 72 20.689 -29.569 16.798 1.00 0.00 H new ATOM 0 HB3 TYR A 72 21.575 -28.590 15.646 1.00 0.00 H new ATOM 0 HD1 TYR A 72 23.944 -28.202 15.946 1.00 0.00 H new ATOM 0 HD2 TYR A 72 21.678 -29.869 19.167 1.00 0.00 H new ATOM 0 HE1 TYR A 72 26.018 -28.728 17.157 1.00 0.00 H new ATOM 0 HE2 TYR A 72 23.750 -30.361 20.370 1.00 0.00 H new ATOM 0 HH TYR A 72 25.945 -30.312 20.364 1.00 0.00 H new ATOM 346 N TYR A 73 20.663 -26.556 19.396 1.00 0.00 N ATOM 347 CA TYR A 73 20.236 -26.281 20.778 1.00 0.00 C ATOM 348 C TYR A 73 19.042 -25.294 20.785 1.00 0.00 C ATOM 349 O TYR A 73 18.201 -25.338 21.686 1.00 0.00 O ATOM 350 CB TYR A 73 21.437 -25.719 21.588 1.00 0.00 C ATOM 351 CG TYR A 73 21.088 -25.233 23.003 1.00 0.00 C ATOM 352 CD1 TYR A 73 21.162 -23.876 23.342 1.00 0.00 C ATOM 353 CD2 TYR A 73 20.663 -26.128 23.991 1.00 0.00 C ATOM 354 CE1 TYR A 73 20.827 -23.434 24.606 1.00 0.00 C ATOM 355 CE2 TYR A 73 20.330 -25.686 25.258 1.00 0.00 C ATOM 356 CZ TYR A 73 20.411 -24.340 25.560 1.00 0.00 C ATOM 357 OH TYR A 73 20.077 -23.896 26.824 1.00 0.00 O ATOM 0 H TYR A 73 21.449 -25.981 19.093 1.00 0.00 H new ATOM 0 HA TYR A 73 19.903 -27.206 21.248 1.00 0.00 H new ATOM 0 HB2 TYR A 73 22.201 -26.493 21.663 1.00 0.00 H new ATOM 0 HB3 TYR A 73 21.876 -24.890 21.032 1.00 0.00 H new ATOM 0 HD1 TYR A 73 21.487 -23.162 22.600 1.00 0.00 H new ATOM 0 HD2 TYR A 73 20.594 -27.181 23.760 1.00 0.00 H new ATOM 0 HE1 TYR A 73 20.890 -22.383 24.847 1.00 0.00 H new ATOM 0 HE2 TYR A 73 20.007 -26.391 26.010 1.00 0.00 H new ATOM 0 HH TYR A 73 19.804 -24.658 27.377 1.00 0.00 H new ATOM 367 N THR A 74 18.972 -24.421 19.759 1.00 0.00 N ATOM 368 CA THR A 74 17.946 -23.363 19.664 1.00 0.00 C ATOM 369 C THR A 74 16.576 -23.950 19.260 1.00 0.00 C ATOM 370 O THR A 74 15.537 -23.416 19.657 1.00 0.00 O ATOM 371 CB THR A 74 18.377 -22.258 18.636 1.00 0.00 C ATOM 372 OG1 THR A 74 19.688 -21.768 18.961 1.00 0.00 O ATOM 373 CG2 THR A 74 17.408 -21.059 18.591 1.00 0.00 C ATOM 0 H THR A 74 19.624 -24.430 18.975 1.00 0.00 H new ATOM 0 HA THR A 74 17.851 -22.909 20.650 1.00 0.00 H new ATOM 0 HB THR A 74 18.366 -22.735 17.656 1.00 0.00 H new ATOM 0 HG1 THR A 74 20.343 -22.488 18.849 1.00 0.00 H new ATOM 0 HG21 THR A 74 17.763 -20.331 17.861 1.00 0.00 H new ATOM 0 HG22 THR A 74 16.415 -21.405 18.305 1.00 0.00 H new ATOM 0 HG23 THR A 74 17.361 -20.592 19.575 1.00 0.00 H new ATOM 381 N GLY A 75 16.576 -25.081 18.522 1.00 0.00 N ATOM 382 CA GLY A 75 15.321 -25.663 18.024 1.00 0.00 C ATOM 383 C GLY A 75 15.235 -25.705 16.507 1.00 0.00 C ATOM 384 O GLY A 75 14.302 -25.147 15.940 1.00 0.00 O ATOM 0 H GLY A 75 17.417 -25.598 18.264 1.00 0.00 H new ATOM 0 HA2 GLY A 75 15.219 -26.676 18.414 1.00 0.00 H new ATOM 0 HA3 GLY A 75 14.482 -25.085 18.412 1.00 0.00 H new ATOM 388 N VAL A 76 16.260 -26.313 15.863 1.00 0.00 N ATOM 389 CA VAL A 76 16.346 -26.517 14.376 1.00 0.00 C ATOM 390 C VAL A 76 15.031 -26.949 13.675 1.00 0.00 C ATOM 391 O VAL A 76 14.047 -27.359 14.297 1.00 0.00 O ATOM 392 CB VAL A 76 17.455 -27.590 13.998 1.00 0.00 C ATOM 393 CG1 VAL A 76 18.865 -26.996 14.076 1.00 0.00 C ATOM 394 CG2 VAL A 76 17.329 -28.849 14.889 1.00 0.00 C ATOM 0 H VAL A 76 17.069 -26.686 16.360 1.00 0.00 H new ATOM 0 HA VAL A 76 16.598 -25.521 14.012 1.00 0.00 H new ATOM 0 HB VAL A 76 17.286 -27.889 12.963 1.00 0.00 H new ATOM 0 HG11 VAL A 76 19.597 -27.759 13.811 1.00 0.00 H new ATOM 0 HG12 VAL A 76 18.946 -26.159 13.382 1.00 0.00 H new ATOM 0 HG13 VAL A 76 19.057 -26.646 15.090 1.00 0.00 H new ATOM 0 HG21 VAL A 76 18.099 -29.569 14.612 1.00 0.00 H new ATOM 0 HG22 VAL A 76 17.454 -28.569 15.935 1.00 0.00 H new ATOM 0 HG23 VAL A 76 16.345 -29.297 14.749 1.00 0.00 H new ATOM 404 N VAL A 77 15.097 -26.898 12.343 1.00 0.00 N ATOM 405 CA VAL A 77 13.971 -27.176 11.438 1.00 0.00 C ATOM 406 C VAL A 77 14.249 -28.426 10.577 1.00 0.00 C ATOM 407 O VAL A 77 15.313 -29.048 10.681 1.00 0.00 O ATOM 408 CB VAL A 77 13.720 -25.940 10.490 1.00 0.00 C ATOM 409 CG1 VAL A 77 13.083 -24.758 11.236 1.00 0.00 C ATOM 410 CG2 VAL A 77 15.027 -25.502 9.788 1.00 0.00 C ATOM 0 H VAL A 77 15.955 -26.656 11.848 1.00 0.00 H new ATOM 0 HA VAL A 77 13.087 -27.358 12.049 1.00 0.00 H new ATOM 0 HB VAL A 77 13.011 -26.264 9.728 1.00 0.00 H new ATOM 0 HG11 VAL A 77 12.929 -23.931 10.543 1.00 0.00 H new ATOM 0 HG12 VAL A 77 12.124 -25.065 11.653 1.00 0.00 H new ATOM 0 HG13 VAL A 77 13.743 -24.438 12.042 1.00 0.00 H new ATOM 0 HG21 VAL A 77 14.824 -24.649 9.141 1.00 0.00 H new ATOM 0 HG22 VAL A 77 15.766 -25.221 10.538 1.00 0.00 H new ATOM 0 HG23 VAL A 77 15.413 -26.327 9.189 1.00 0.00 H new ATOM 420 N ASN A 78 13.274 -28.751 9.713 1.00 0.00 N ATOM 421 CA ASN A 78 13.356 -29.850 8.735 1.00 0.00 C ATOM 422 C ASN A 78 14.273 -29.458 7.546 1.00 0.00 C ATOM 423 O ASN A 78 15.019 -28.464 7.607 1.00 0.00 O ATOM 424 CB ASN A 78 11.917 -30.171 8.221 1.00 0.00 C ATOM 425 CG ASN A 78 10.946 -30.658 9.304 1.00 0.00 C ATOM 426 OD1 ASN A 78 11.329 -31.344 10.242 1.00 0.00 O ATOM 427 ND2 ASN A 78 9.677 -30.288 9.183 1.00 0.00 N ATOM 0 H ASN A 78 12.388 -28.247 9.673 1.00 0.00 H new ATOM 0 HA ASN A 78 13.785 -30.730 9.214 1.00 0.00 H new ATOM 0 HB2 ASN A 78 11.503 -29.276 7.756 1.00 0.00 H new ATOM 0 HB3 ASN A 78 11.984 -30.932 7.443 1.00 0.00 H new ATOM 0 HD21 ASN A 78 8.993 -30.576 9.883 1.00 0.00 H new ATOM 0 HD22 ASN A 78 9.386 -29.716 8.390 1.00 0.00 H new ATOM 434 N ASN A 79 14.209 -30.254 6.467 1.00 0.00 N ATOM 435 CA ASN A 79 14.925 -29.970 5.214 1.00 0.00 C ATOM 436 C ASN A 79 14.194 -28.881 4.396 1.00 0.00 C ATOM 437 O ASN A 79 12.958 -28.849 4.364 1.00 0.00 O ATOM 438 CB ASN A 79 15.075 -31.266 4.365 1.00 0.00 C ATOM 439 CG ASN A 79 13.738 -31.885 3.899 1.00 0.00 C ATOM 440 OD1 ASN A 79 12.719 -31.819 4.587 1.00 0.00 O ATOM 441 ND2 ASN A 79 13.733 -32.492 2.724 1.00 0.00 N ATOM 0 H ASN A 79 13.659 -31.113 6.439 1.00 0.00 H new ATOM 0 HA ASN A 79 15.918 -29.601 5.470 1.00 0.00 H new ATOM 0 HB2 ASN A 79 15.683 -31.042 3.488 1.00 0.00 H new ATOM 0 HB3 ASN A 79 15.620 -32.007 4.950 1.00 0.00 H new ATOM 0 HD21 ASN A 79 12.874 -32.916 2.373 1.00 0.00 H new ATOM 0 HD22 ASN A 79 14.588 -32.536 2.169 1.00 0.00 H new ATOM 448 N ASN A 80 14.984 -27.988 3.772 1.00 0.00 N ATOM 449 CA ASN A 80 14.513 -26.995 2.772 1.00 0.00 C ATOM 450 C ASN A 80 13.421 -26.051 3.343 1.00 0.00 C ATOM 451 O ASN A 80 12.524 -25.580 2.633 1.00 0.00 O ATOM 452 CB ASN A 80 14.078 -27.747 1.472 1.00 0.00 C ATOM 453 CG ASN A 80 13.909 -26.835 0.253 1.00 0.00 C ATOM 454 OD1 ASN A 80 14.873 -26.534 -0.447 1.00 0.00 O ATOM 455 ND2 ASN A 80 12.686 -26.404 -0.013 1.00 0.00 N ATOM 0 H ASN A 80 15.987 -27.930 3.948 1.00 0.00 H new ATOM 0 HA ASN A 80 15.334 -26.327 2.513 1.00 0.00 H new ATOM 0 HB2 ASN A 80 14.820 -28.512 1.241 1.00 0.00 H new ATOM 0 HB3 ASN A 80 13.137 -28.263 1.661 1.00 0.00 H new ATOM 0 HD21 ASN A 80 12.522 -25.803 -0.820 1.00 0.00 H new ATOM 0 HD22 ASN A 80 11.908 -26.673 0.589 1.00 0.00 H new ATOM 462 N GLU A 81 13.530 -25.760 4.645 1.00 0.00 N ATOM 463 CA GLU A 81 12.607 -24.850 5.342 1.00 0.00 C ATOM 464 C GLU A 81 13.019 -23.394 5.126 1.00 0.00 C ATOM 465 O GLU A 81 14.216 -23.068 5.119 1.00 0.00 O ATOM 466 CB GLU A 81 12.583 -25.162 6.857 1.00 0.00 C ATOM 467 CG GLU A 81 12.075 -26.567 7.203 1.00 0.00 C ATOM 468 CD GLU A 81 10.584 -26.778 6.923 1.00 0.00 C ATOM 469 OE1 GLU A 81 9.757 -26.441 7.795 1.00 0.00 O ATOM 470 OE2 GLU A 81 10.227 -27.286 5.837 1.00 0.00 O ATOM 0 H GLU A 81 14.258 -26.147 5.246 1.00 0.00 H new ATOM 0 HA GLU A 81 11.609 -25.000 4.929 1.00 0.00 H new ATOM 0 HB2 GLU A 81 13.590 -25.044 7.257 1.00 0.00 H new ATOM 0 HB3 GLU A 81 11.953 -24.427 7.358 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.648 -27.299 6.634 1.00 0.00 H new ATOM 0 HG3 GLU A 81 12.267 -26.762 8.258 1.00 0.00 H new ATOM 477 N MET A 82 12.013 -22.530 4.960 1.00 0.00 N ATOM 478 CA MET A 82 12.220 -21.080 4.845 1.00 0.00 C ATOM 479 C MET A 82 12.214 -20.474 6.249 1.00 0.00 C ATOM 480 O MET A 82 11.449 -20.909 7.127 1.00 0.00 O ATOM 481 CB MET A 82 11.141 -20.403 3.963 1.00 0.00 C ATOM 482 CG MET A 82 11.150 -20.844 2.493 1.00 0.00 C ATOM 483 SD MET A 82 10.041 -19.854 1.460 1.00 0.00 S ATOM 484 CE MET A 82 10.751 -18.210 1.604 1.00 0.00 C ATOM 0 H MET A 82 11.035 -22.813 4.901 1.00 0.00 H new ATOM 0 HA MET A 82 13.179 -20.905 4.358 1.00 0.00 H new ATOM 0 HB2 MET A 82 10.159 -20.614 4.386 1.00 0.00 H new ATOM 0 HB3 MET A 82 11.281 -19.323 4.006 1.00 0.00 H new ATOM 0 HG2 MET A 82 12.165 -20.771 2.102 1.00 0.00 H new ATOM 0 HG3 MET A 82 10.859 -21.892 2.431 1.00 0.00 H new ATOM 0 HE1 MET A 82 10.424 -17.598 0.764 1.00 0.00 H new ATOM 0 HE2 MET A 82 10.422 -17.752 2.537 1.00 0.00 H new ATOM 0 HE3 MET A 82 11.839 -18.282 1.599 1.00 0.00 H new ATOM 494 N VAL A 83 13.083 -19.484 6.451 1.00 0.00 N ATOM 495 CA VAL A 83 13.293 -18.838 7.742 1.00 0.00 C ATOM 496 C VAL A 83 13.293 -17.307 7.578 1.00 0.00 C ATOM 497 O VAL A 83 13.665 -16.779 6.519 1.00 0.00 O ATOM 498 CB VAL A 83 14.635 -19.314 8.426 1.00 0.00 C ATOM 499 CG1 VAL A 83 14.656 -20.845 8.678 1.00 0.00 C ATOM 500 CG2 VAL A 83 15.873 -18.868 7.625 1.00 0.00 C ATOM 0 H VAL A 83 13.670 -19.104 5.708 1.00 0.00 H new ATOM 0 HA VAL A 83 12.470 -19.130 8.394 1.00 0.00 H new ATOM 0 HB VAL A 83 14.675 -18.826 9.400 1.00 0.00 H new ATOM 0 HG11 VAL A 83 15.599 -21.123 9.149 1.00 0.00 H new ATOM 0 HG12 VAL A 83 13.828 -21.117 9.333 1.00 0.00 H new ATOM 0 HG13 VAL A 83 14.556 -21.371 7.729 1.00 0.00 H new ATOM 0 HG21 VAL A 83 16.776 -19.215 8.128 1.00 0.00 H new ATOM 0 HG22 VAL A 83 15.830 -19.293 6.622 1.00 0.00 H new ATOM 0 HG23 VAL A 83 15.890 -17.780 7.557 1.00 0.00 H new ATOM 510 N ALA A 84 12.873 -16.619 8.648 1.00 0.00 N ATOM 511 CA ALA A 84 12.839 -15.156 8.727 1.00 0.00 C ATOM 512 C ALA A 84 13.948 -14.667 9.663 1.00 0.00 C ATOM 513 O ALA A 84 14.426 -15.415 10.524 1.00 0.00 O ATOM 514 CB ALA A 84 11.465 -14.694 9.231 1.00 0.00 C ATOM 0 H ALA A 84 12.541 -17.074 9.498 1.00 0.00 H new ATOM 0 HA ALA A 84 13.004 -14.733 7.736 1.00 0.00 H new ATOM 0 HB1 ALA A 84 11.445 -13.606 9.288 1.00 0.00 H new ATOM 0 HB2 ALA A 84 10.691 -15.035 8.543 1.00 0.00 H new ATOM 0 HB3 ALA A 84 11.281 -15.112 10.221 1.00 0.00 H new ATOM 520 N LEU A 85 14.356 -13.409 9.486 1.00 0.00 N ATOM 521 CA LEU A 85 15.424 -12.787 10.279 1.00 0.00 C ATOM 522 C LEU A 85 14.842 -11.669 11.160 1.00 0.00 C ATOM 523 O LEU A 85 13.896 -10.982 10.760 1.00 0.00 O ATOM 524 CB LEU A 85 16.520 -12.193 9.350 1.00 0.00 C ATOM 525 CG LEU A 85 17.444 -13.183 8.563 1.00 0.00 C ATOM 526 CD1 LEU A 85 16.710 -13.939 7.424 1.00 0.00 C ATOM 527 CD2 LEU A 85 18.680 -12.424 8.026 1.00 0.00 C ATOM 0 H LEU A 85 13.954 -12.787 8.785 1.00 0.00 H new ATOM 0 HA LEU A 85 15.872 -13.554 10.911 1.00 0.00 H new ATOM 0 HB2 LEU A 85 16.026 -11.550 8.622 1.00 0.00 H new ATOM 0 HB3 LEU A 85 17.160 -11.553 9.958 1.00 0.00 H new ATOM 0 HG LEU A 85 17.764 -13.953 9.265 1.00 0.00 H new ATOM 0 HD11 LEU A 85 17.409 -14.607 6.921 1.00 0.00 H new ATOM 0 HD12 LEU A 85 15.890 -14.521 7.844 1.00 0.00 H new ATOM 0 HD13 LEU A 85 16.315 -13.220 6.706 1.00 0.00 H new ATOM 0 HD21 LEU A 85 19.322 -13.115 7.479 1.00 0.00 H new ATOM 0 HD22 LEU A 85 18.355 -11.625 7.360 1.00 0.00 H new ATOM 0 HD23 LEU A 85 19.236 -11.997 8.861 1.00 0.00 H new ATOM 539 N GLN A 86 15.426 -11.504 12.354 1.00 0.00 N ATOM 540 CA GLN A 86 15.149 -10.374 13.256 1.00 0.00 C ATOM 541 C GLN A 86 16.364 -10.178 14.159 1.00 0.00 C ATOM 542 O GLN A 86 16.853 -11.151 14.748 1.00 0.00 O ATOM 543 CB GLN A 86 13.873 -10.621 14.105 1.00 0.00 C ATOM 544 CG GLN A 86 13.495 -9.444 15.039 1.00 0.00 C ATOM 545 CD GLN A 86 12.225 -9.682 15.857 1.00 0.00 C ATOM 546 OE1 GLN A 86 11.325 -10.408 15.439 1.00 0.00 O ATOM 547 NE2 GLN A 86 12.134 -9.058 17.015 1.00 0.00 N ATOM 0 H GLN A 86 16.113 -12.159 12.727 1.00 0.00 H new ATOM 0 HA GLN A 86 14.967 -9.477 12.665 1.00 0.00 H new ATOM 0 HB2 GLN A 86 13.037 -10.821 13.435 1.00 0.00 H new ATOM 0 HB3 GLN A 86 14.019 -11.517 14.709 1.00 0.00 H new ATOM 0 HG2 GLN A 86 14.324 -9.254 15.721 1.00 0.00 H new ATOM 0 HG3 GLN A 86 13.364 -8.544 14.438 1.00 0.00 H new ATOM 0 HE21 GLN A 86 12.898 -8.462 17.335 1.00 0.00 H new ATOM 0 HE22 GLN A 86 11.300 -9.171 17.591 1.00 0.00 H new ATOM 556 N ARG A 87 16.858 -8.929 14.269 1.00 0.00 N ATOM 557 CA ARG A 87 18.090 -8.644 15.021 1.00 0.00 C ATOM 558 C ARG A 87 17.896 -8.898 16.529 1.00 0.00 C ATOM 559 O ARG A 87 16.801 -8.720 17.070 1.00 0.00 O ATOM 560 CB ARG A 87 18.611 -7.210 14.750 1.00 0.00 C ATOM 561 CG ARG A 87 17.819 -6.074 15.429 1.00 0.00 C ATOM 562 CD ARG A 87 18.388 -4.687 15.092 1.00 0.00 C ATOM 563 NE ARG A 87 19.833 -4.588 15.387 1.00 0.00 N ATOM 564 CZ ARG A 87 20.644 -3.606 14.972 1.00 0.00 C ATOM 565 NH1 ARG A 87 20.173 -2.558 14.303 1.00 0.00 N ATOM 566 NH2 ARG A 87 21.928 -3.665 15.264 1.00 0.00 N ATOM 0 H ARG A 87 16.424 -8.108 13.848 1.00 0.00 H new ATOM 0 HA ARG A 87 18.854 -9.335 14.665 1.00 0.00 H new ATOM 0 HB2 ARG A 87 19.649 -7.152 15.078 1.00 0.00 H new ATOM 0 HB3 ARG A 87 18.607 -7.039 13.674 1.00 0.00 H new ATOM 0 HG2 ARG A 87 16.776 -6.123 15.116 1.00 0.00 H new ATOM 0 HG3 ARG A 87 17.834 -6.218 16.509 1.00 0.00 H new ATOM 0 HD2 ARG A 87 18.219 -4.474 14.036 1.00 0.00 H new ATOM 0 HD3 ARG A 87 17.850 -3.928 15.660 1.00 0.00 H new ATOM 0 HE ARG A 87 20.247 -5.329 15.953 1.00 0.00 H new ATOM 0 HH11 ARG A 87 19.176 -2.491 14.097 1.00 0.00 H new ATOM 0 HH12 ARG A 87 20.808 -1.821 13.996 1.00 0.00 H new ATOM 0 HH21 ARG A 87 22.293 -4.452 15.800 1.00 0.00 H new ATOM 0 HH22 ARG A 87 22.556 -2.924 14.954 1.00 0.00 H new ATOM 580 N ASP A 88 18.967 -9.359 17.178 1.00 0.00 N ATOM 581 CA ASP A 88 18.970 -9.742 18.584 1.00 0.00 C ATOM 582 C ASP A 88 19.560 -8.574 19.408 1.00 0.00 C ATOM 583 O ASP A 88 20.775 -8.343 19.365 1.00 0.00 O ATOM 584 CB ASP A 88 19.799 -11.049 18.774 1.00 0.00 C ATOM 585 CG ASP A 88 19.472 -11.812 20.079 1.00 0.00 C ATOM 586 OD1 ASP A 88 19.188 -13.030 20.005 1.00 0.00 O ATOM 587 OD2 ASP A 88 19.483 -11.205 21.172 1.00 0.00 O ATOM 0 H ASP A 88 19.874 -9.478 16.727 1.00 0.00 H new ATOM 0 HA ASP A 88 17.956 -9.942 18.929 1.00 0.00 H new ATOM 0 HB2 ASP A 88 19.620 -11.708 17.924 1.00 0.00 H new ATOM 0 HB3 ASP A 88 20.860 -10.799 18.766 1.00 0.00 H new ATOM 592 N PRO A 89 18.710 -7.814 20.177 1.00 0.00 N ATOM 593 CA PRO A 89 19.173 -6.664 20.987 1.00 0.00 C ATOM 594 C PRO A 89 19.729 -7.086 22.365 1.00 0.00 C ATOM 595 O PRO A 89 20.083 -6.228 23.175 1.00 0.00 O ATOM 596 CB PRO A 89 17.874 -5.831 21.128 1.00 0.00 C ATOM 597 CG PRO A 89 16.787 -6.858 21.215 1.00 0.00 C ATOM 598 CD PRO A 89 17.232 -8.011 20.322 1.00 0.00 C ATOM 0 HA PRO A 89 20.003 -6.126 20.529 1.00 0.00 H new ATOM 0 HB2 PRO A 89 17.899 -5.201 22.017 1.00 0.00 H new ATOM 0 HB3 PRO A 89 17.730 -5.170 20.273 1.00 0.00 H new ATOM 0 HG2 PRO A 89 16.646 -7.192 22.243 1.00 0.00 H new ATOM 0 HG3 PRO A 89 15.834 -6.448 20.879 1.00 0.00 H new ATOM 0 HD2 PRO A 89 17.001 -8.976 20.773 1.00 0.00 H new ATOM 0 HD3 PRO A 89 16.730 -7.983 19.355 1.00 0.00 H new ATOM 606 N ASN A 90 19.792 -8.405 22.619 1.00 0.00 N ATOM 607 CA ASN A 90 20.142 -8.969 23.939 1.00 0.00 C ATOM 608 C ASN A 90 21.409 -9.850 23.861 1.00 0.00 C ATOM 609 O ASN A 90 21.971 -10.225 24.901 1.00 0.00 O ATOM 610 CB ASN A 90 18.917 -9.770 24.452 1.00 0.00 C ATOM 611 CG ASN A 90 19.064 -10.289 25.881 1.00 0.00 C ATOM 612 OD1 ASN A 90 19.486 -11.419 26.106 1.00 0.00 O ATOM 613 ND2 ASN A 90 18.738 -9.461 26.861 1.00 0.00 N ATOM 0 H ASN A 90 19.601 -9.115 21.912 1.00 0.00 H new ATOM 0 HA ASN A 90 20.378 -8.166 24.637 1.00 0.00 H new ATOM 0 HB2 ASN A 90 18.033 -9.135 24.397 1.00 0.00 H new ATOM 0 HB3 ASN A 90 18.745 -10.615 23.786 1.00 0.00 H new ATOM 0 HD21 ASN A 90 18.835 -9.757 27.832 1.00 0.00 H new ATOM 0 HD22 ASN A 90 18.390 -8.527 26.645 1.00 0.00 H new ATOM 620 N ASN A 91 21.860 -10.168 22.625 1.00 0.00 N ATOM 621 CA ASN A 91 23.050 -11.020 22.400 1.00 0.00 C ATOM 622 C ASN A 91 24.315 -10.327 22.978 1.00 0.00 C ATOM 623 O ASN A 91 24.631 -9.214 22.542 1.00 0.00 O ATOM 624 CB ASN A 91 23.251 -11.303 20.880 1.00 0.00 C ATOM 625 CG ASN A 91 24.228 -12.459 20.593 1.00 0.00 C ATOM 626 OD1 ASN A 91 25.049 -12.387 19.682 1.00 0.00 O ATOM 627 ND2 ASN A 91 24.108 -13.561 21.319 1.00 0.00 N ATOM 0 H ASN A 91 21.415 -9.845 21.766 1.00 0.00 H new ATOM 0 HA ASN A 91 22.892 -11.970 22.910 1.00 0.00 H new ATOM 0 HB2 ASN A 91 22.285 -11.534 20.431 1.00 0.00 H new ATOM 0 HB3 ASN A 91 23.619 -10.398 20.396 1.00 0.00 H new ATOM 0 HD21 ASN A 91 24.703 -14.367 21.125 1.00 0.00 H new ATOM 0 HD22 ASN A 91 23.421 -13.604 22.072 1.00 0.00 H new ATOM 634 N PRO A 92 25.061 -10.982 23.945 1.00 0.00 N ATOM 635 CA PRO A 92 26.149 -10.331 24.744 1.00 0.00 C ATOM 636 C PRO A 92 27.305 -9.761 23.898 1.00 0.00 C ATOM 637 O PRO A 92 28.071 -8.911 24.375 1.00 0.00 O ATOM 638 CB PRO A 92 26.660 -11.484 25.665 1.00 0.00 C ATOM 639 CG PRO A 92 26.247 -12.738 24.957 1.00 0.00 C ATOM 640 CD PRO A 92 24.912 -12.414 24.333 1.00 0.00 C ATOM 0 HA PRO A 92 25.768 -9.460 25.278 1.00 0.00 H new ATOM 0 HB2 PRO A 92 27.741 -11.439 25.795 1.00 0.00 H new ATOM 0 HB3 PRO A 92 26.217 -11.425 26.659 1.00 0.00 H new ATOM 0 HG2 PRO A 92 26.978 -13.022 24.200 1.00 0.00 H new ATOM 0 HG3 PRO A 92 26.165 -13.574 25.651 1.00 0.00 H new ATOM 0 HD2 PRO A 92 24.706 -13.047 23.470 1.00 0.00 H new ATOM 0 HD3 PRO A 92 24.092 -12.558 25.037 1.00 0.00 H new ATOM 648 N TYR A 93 27.421 -10.252 22.657 1.00 0.00 N ATOM 649 CA TYR A 93 28.479 -9.854 21.729 1.00 0.00 C ATOM 650 C TYR A 93 28.239 -8.429 21.220 1.00 0.00 C ATOM 651 O TYR A 93 29.134 -7.586 21.305 1.00 0.00 O ATOM 652 CB TYR A 93 28.547 -10.857 20.555 1.00 0.00 C ATOM 653 CG TYR A 93 28.801 -12.296 21.021 1.00 0.00 C ATOM 654 CD1 TYR A 93 30.093 -12.745 21.298 1.00 0.00 C ATOM 655 CD2 TYR A 93 27.753 -13.196 21.209 1.00 0.00 C ATOM 656 CE1 TYR A 93 30.324 -14.033 21.728 1.00 0.00 C ATOM 657 CE2 TYR A 93 27.981 -14.481 21.639 1.00 0.00 C ATOM 658 CZ TYR A 93 29.268 -14.895 21.897 1.00 0.00 C ATOM 659 OH TYR A 93 29.502 -16.185 22.314 1.00 0.00 O ATOM 0 H TYR A 93 26.777 -10.941 22.269 1.00 0.00 H new ATOM 0 HA TYR A 93 29.435 -9.864 22.252 1.00 0.00 H new ATOM 0 HB2 TYR A 93 27.612 -10.820 19.996 1.00 0.00 H new ATOM 0 HB3 TYR A 93 29.340 -10.556 19.870 1.00 0.00 H new ATOM 0 HD1 TYR A 93 30.927 -12.070 21.173 1.00 0.00 H new ATOM 0 HD2 TYR A 93 26.740 -12.876 21.012 1.00 0.00 H new ATOM 0 HE1 TYR A 93 31.332 -14.364 21.932 1.00 0.00 H new ATOM 0 HE2 TYR A 93 27.154 -15.163 21.774 1.00 0.00 H new ATOM 0 HH TYR A 93 28.651 -16.665 22.385 1.00 0.00 H new ATOM 669 N ASP A 94 27.002 -8.180 20.734 1.00 0.00 N ATOM 670 CA ASP A 94 26.595 -6.893 20.131 1.00 0.00 C ATOM 671 C ASP A 94 25.152 -6.963 19.634 1.00 0.00 C ATOM 672 O ASP A 94 24.605 -8.044 19.376 1.00 0.00 O ATOM 673 CB ASP A 94 27.551 -6.452 18.975 1.00 0.00 C ATOM 674 CG ASP A 94 27.638 -7.424 17.778 1.00 0.00 C ATOM 675 OD1 ASP A 94 27.580 -8.659 17.973 1.00 0.00 O ATOM 676 OD2 ASP A 94 27.849 -6.956 16.647 1.00 0.00 O ATOM 0 H ASP A 94 26.253 -8.873 20.750 1.00 0.00 H new ATOM 0 HA ASP A 94 26.664 -6.137 20.913 1.00 0.00 H new ATOM 0 HB2 ASP A 94 27.224 -5.479 18.608 1.00 0.00 H new ATOM 0 HB3 ASP A 94 28.552 -6.318 19.386 1.00 0.00 H new ATOM 681 N LYS A 95 24.557 -5.770 19.531 1.00 0.00 N ATOM 682 CA LYS A 95 23.199 -5.544 19.010 1.00 0.00 C ATOM 683 C LYS A 95 23.071 -5.934 17.518 1.00 0.00 C ATOM 684 O LYS A 95 21.959 -6.168 17.023 1.00 0.00 O ATOM 685 CB LYS A 95 22.800 -4.052 19.187 1.00 0.00 C ATOM 686 CG LYS A 95 23.574 -3.052 18.288 1.00 0.00 C ATOM 687 CD LYS A 95 24.993 -2.704 18.780 1.00 0.00 C ATOM 688 CE LYS A 95 25.735 -1.816 17.773 1.00 0.00 C ATOM 689 NZ LYS A 95 27.105 -1.461 18.218 1.00 0.00 N ATOM 0 H LYS A 95 25.019 -4.906 19.816 1.00 0.00 H new ATOM 0 HA LYS A 95 22.527 -6.183 19.582 1.00 0.00 H new ATOM 0 HB2 LYS A 95 21.734 -3.950 18.982 1.00 0.00 H new ATOM 0 HB3 LYS A 95 22.953 -3.773 20.229 1.00 0.00 H new ATOM 0 HG2 LYS A 95 23.645 -3.469 17.283 1.00 0.00 H new ATOM 0 HG3 LYS A 95 22.995 -2.131 18.211 1.00 0.00 H new ATOM 0 HD2 LYS A 95 24.931 -2.193 19.741 1.00 0.00 H new ATOM 0 HD3 LYS A 95 25.558 -3.622 18.943 1.00 0.00 H new ATOM 0 HE2 LYS A 95 25.792 -2.331 16.814 1.00 0.00 H new ATOM 0 HE3 LYS A 95 25.163 -0.903 17.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 27.559 -0.861 17.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 27.054 -0.944 19.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 27.664 -2.329 18.347 1.00 0.00 H new ATOM 703 N ASN A 96 24.218 -5.940 16.801 1.00 0.00 N ATOM 704 CA ASN A 96 24.283 -6.256 15.358 1.00 0.00 C ATOM 705 C ASN A 96 24.140 -7.757 15.079 1.00 0.00 C ATOM 706 O ASN A 96 24.130 -8.163 13.917 1.00 0.00 O ATOM 707 CB ASN A 96 25.595 -5.704 14.732 1.00 0.00 C ATOM 708 CG ASN A 96 25.595 -4.199 14.495 1.00 0.00 C ATOM 709 OD1 ASN A 96 24.830 -3.444 15.096 1.00 0.00 O ATOM 710 ND2 ASN A 96 26.486 -3.752 13.627 1.00 0.00 N ATOM 0 H ASN A 96 25.127 -5.725 17.210 1.00 0.00 H new ATOM 0 HA ASN A 96 23.433 -5.762 14.887 1.00 0.00 H new ATOM 0 HB2 ASN A 96 26.430 -5.956 15.386 1.00 0.00 H new ATOM 0 HB3 ASN A 96 25.770 -6.209 13.782 1.00 0.00 H new ATOM 0 HD21 ASN A 96 26.556 -2.752 13.437 1.00 0.00 H new ATOM 0 HD22 ASN A 96 27.104 -4.407 13.147 1.00 0.00 H new ATOM 717 N ALA A 97 24.026 -8.571 16.140 1.00 0.00 N ATOM 718 CA ALA A 97 23.656 -9.981 16.013 1.00 0.00 C ATOM 719 C ALA A 97 22.193 -10.106 15.549 1.00 0.00 C ATOM 720 O ALA A 97 21.418 -9.162 15.687 1.00 0.00 O ATOM 721 CB ALA A 97 23.879 -10.699 17.339 1.00 0.00 C ATOM 0 H ALA A 97 24.187 -8.269 17.101 1.00 0.00 H new ATOM 0 HA ALA A 97 24.288 -10.453 15.261 1.00 0.00 H new ATOM 0 HB1 ALA A 97 23.601 -11.748 17.236 1.00 0.00 H new ATOM 0 HB2 ALA A 97 24.930 -10.628 17.619 1.00 0.00 H new ATOM 0 HB3 ALA A 97 23.265 -10.235 18.111 1.00 0.00 H new ATOM 727 N ILE A 98 21.842 -11.266 14.968 1.00 0.00 N ATOM 728 CA ILE A 98 20.483 -11.561 14.463 1.00 0.00 C ATOM 729 C ILE A 98 20.050 -12.955 14.927 1.00 0.00 C ATOM 730 O ILE A 98 20.777 -13.941 14.734 1.00 0.00 O ATOM 731 CB ILE A 98 20.389 -11.457 12.873 1.00 0.00 C ATOM 732 CG1 ILE A 98 20.537 -9.969 12.400 1.00 0.00 C ATOM 733 CG2 ILE A 98 19.081 -12.083 12.309 1.00 0.00 C ATOM 734 CD1 ILE A 98 20.485 -9.748 10.893 1.00 0.00 C ATOM 0 H ILE A 98 22.498 -12.035 14.833 1.00 0.00 H new ATOM 0 HA ILE A 98 19.810 -10.808 14.873 1.00 0.00 H new ATOM 0 HB ILE A 98 21.219 -12.038 12.472 1.00 0.00 H new ATOM 0 HG12 ILE A 98 19.746 -9.379 12.863 1.00 0.00 H new ATOM 0 HG13 ILE A 98 21.484 -9.581 12.774 1.00 0.00 H new ATOM 0 HG21 ILE A 98 19.069 -11.985 11.224 1.00 0.00 H new ATOM 0 HG22 ILE A 98 19.037 -13.138 12.578 1.00 0.00 H new ATOM 0 HG23 ILE A 98 18.219 -11.565 12.730 1.00 0.00 H new ATOM 0 HD11 ILE A 98 20.597 -8.685 10.677 1.00 0.00 H new ATOM 0 HD12 ILE A 98 21.293 -10.302 10.416 1.00 0.00 H new ATOM 0 HD13 ILE A 98 19.528 -10.098 10.507 1.00 0.00 H new ATOM 746 N LYS A 99 18.877 -13.007 15.570 1.00 0.00 N ATOM 747 CA LYS A 99 18.170 -14.254 15.871 1.00 0.00 C ATOM 748 C LYS A 99 17.378 -14.687 14.622 1.00 0.00 C ATOM 749 O LYS A 99 16.713 -13.863 13.979 1.00 0.00 O ATOM 750 CB LYS A 99 17.202 -14.064 17.073 1.00 0.00 C ATOM 751 CG LYS A 99 16.355 -15.315 17.417 1.00 0.00 C ATOM 752 CD LYS A 99 15.249 -15.060 18.475 1.00 0.00 C ATOM 753 CE LYS A 99 15.771 -14.766 19.903 1.00 0.00 C ATOM 754 NZ LYS A 99 16.391 -13.427 20.047 1.00 0.00 N ATOM 0 H LYS A 99 18.388 -12.174 15.899 1.00 0.00 H new ATOM 0 HA LYS A 99 18.895 -15.022 16.140 1.00 0.00 H new ATOM 0 HB2 LYS A 99 17.783 -13.781 17.951 1.00 0.00 H new ATOM 0 HB3 LYS A 99 16.530 -13.234 16.855 1.00 0.00 H new ATOM 0 HG2 LYS A 99 15.891 -15.688 16.504 1.00 0.00 H new ATOM 0 HG3 LYS A 99 17.017 -16.100 17.782 1.00 0.00 H new ATOM 0 HD2 LYS A 99 14.639 -14.219 18.146 1.00 0.00 H new ATOM 0 HD3 LYS A 99 14.596 -15.932 18.515 1.00 0.00 H new ATOM 0 HE2 LYS A 99 14.944 -14.851 20.607 1.00 0.00 H new ATOM 0 HE3 LYS A 99 16.502 -15.527 20.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 16.087 -12.998 20.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 17.427 -13.522 20.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 16.095 -12.820 19.256 1.00 0.00 H new ATOM 768 N VAL A 100 17.470 -15.968 14.275 1.00 0.00 N ATOM 769 CA VAL A 100 16.724 -16.555 13.155 1.00 0.00 C ATOM 770 C VAL A 100 15.474 -17.269 13.694 1.00 0.00 C ATOM 771 O VAL A 100 15.554 -17.992 14.687 1.00 0.00 O ATOM 772 CB VAL A 100 17.614 -17.569 12.345 1.00 0.00 C ATOM 773 CG1 VAL A 100 16.848 -18.173 11.145 1.00 0.00 C ATOM 774 CG2 VAL A 100 18.931 -16.899 11.888 1.00 0.00 C ATOM 0 H VAL A 100 18.067 -16.636 14.763 1.00 0.00 H new ATOM 0 HA VAL A 100 16.429 -15.753 12.478 1.00 0.00 H new ATOM 0 HB VAL A 100 17.865 -18.393 13.013 1.00 0.00 H new ATOM 0 HG11 VAL A 100 17.497 -18.868 10.612 1.00 0.00 H new ATOM 0 HG12 VAL A 100 15.967 -18.704 11.506 1.00 0.00 H new ATOM 0 HG13 VAL A 100 16.540 -17.374 10.471 1.00 0.00 H new ATOM 0 HG21 VAL A 100 19.531 -17.618 11.330 1.00 0.00 H new ATOM 0 HG22 VAL A 100 18.703 -16.045 11.250 1.00 0.00 H new ATOM 0 HG23 VAL A 100 19.489 -16.561 12.761 1.00 0.00 H new ATOM 784 N ASN A 101 14.336 -17.044 13.033 1.00 0.00 N ATOM 785 CA ASN A 101 13.064 -17.753 13.280 1.00 0.00 C ATOM 786 C ASN A 101 12.646 -18.417 11.960 1.00 0.00 C ATOM 787 O ASN A 101 13.283 -18.173 10.955 1.00 0.00 O ATOM 788 CB ASN A 101 11.979 -16.775 13.798 1.00 0.00 C ATOM 789 CG ASN A 101 11.554 -15.723 12.787 1.00 0.00 C ATOM 790 OD1 ASN A 101 10.584 -15.919 12.060 1.00 0.00 O ATOM 791 ND2 ASN A 101 12.284 -14.612 12.707 1.00 0.00 N ATOM 0 H ASN A 101 14.265 -16.348 12.291 1.00 0.00 H new ATOM 0 HA ASN A 101 13.188 -18.511 14.054 1.00 0.00 H new ATOM 0 HB2 ASN A 101 11.102 -17.349 14.099 1.00 0.00 H new ATOM 0 HB3 ASN A 101 12.354 -16.274 14.691 1.00 0.00 H new ATOM 0 HD21 ASN A 101 12.043 -13.892 12.026 1.00 0.00 H new ATOM 0 HD22 ASN A 101 13.084 -14.481 13.327 1.00 0.00 H new ATOM 798 N ASN A 102 11.614 -19.275 11.950 1.00 0.00 N ATOM 799 CA ASN A 102 11.146 -19.937 10.698 1.00 0.00 C ATOM 800 C ASN A 102 9.802 -19.327 10.256 1.00 0.00 C ATOM 801 O ASN A 102 9.385 -18.306 10.804 1.00 0.00 O ATOM 802 CB ASN A 102 11.076 -21.483 10.885 1.00 0.00 C ATOM 803 CG ASN A 102 9.833 -21.982 11.623 1.00 0.00 C ATOM 804 OD1 ASN A 102 8.925 -22.539 11.015 1.00 0.00 O ATOM 805 ND2 ASN A 102 9.741 -21.709 12.907 1.00 0.00 N ATOM 0 H ASN A 102 11.084 -19.533 12.782 1.00 0.00 H new ATOM 0 HA ASN A 102 11.864 -19.756 9.898 1.00 0.00 H new ATOM 0 HB2 ASN A 102 11.114 -21.956 9.904 1.00 0.00 H new ATOM 0 HB3 ASN A 102 11.961 -21.810 11.430 1.00 0.00 H new ATOM 0 HD21 ASN A 102 8.898 -21.962 13.423 1.00 0.00 H new ATOM 0 HD22 ASN A 102 10.513 -21.245 13.386 1.00 0.00 H new ATOM 812 N VAL A 103 9.136 -19.949 9.261 1.00 0.00 N ATOM 813 CA VAL A 103 7.830 -19.485 8.735 1.00 0.00 C ATOM 814 C VAL A 103 6.714 -19.464 9.811 1.00 0.00 C ATOM 815 O VAL A 103 5.784 -18.658 9.732 1.00 0.00 O ATOM 816 CB VAL A 103 7.360 -20.353 7.504 1.00 0.00 C ATOM 817 CG1 VAL A 103 8.262 -20.102 6.275 1.00 0.00 C ATOM 818 CG2 VAL A 103 7.310 -21.868 7.863 1.00 0.00 C ATOM 0 H VAL A 103 9.486 -20.787 8.798 1.00 0.00 H new ATOM 0 HA VAL A 103 7.995 -18.458 8.410 1.00 0.00 H new ATOM 0 HB VAL A 103 6.347 -20.043 7.247 1.00 0.00 H new ATOM 0 HG11 VAL A 103 7.917 -20.712 5.440 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.215 -19.049 5.999 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.291 -20.368 6.518 1.00 0.00 H new ATOM 0 HG21 VAL A 103 6.983 -22.437 6.993 1.00 0.00 H new ATOM 0 HG22 VAL A 103 8.302 -22.204 8.164 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.610 -22.025 8.684 1.00 0.00 H new ATOM 828 N ASN A 104 6.817 -20.370 10.799 1.00 0.00 N ATOM 829 CA ASN A 104 5.887 -20.454 11.945 1.00 0.00 C ATOM 830 C ASN A 104 6.195 -19.379 13.010 1.00 0.00 C ATOM 831 O ASN A 104 5.397 -19.168 13.923 1.00 0.00 O ATOM 832 CB ASN A 104 5.942 -21.878 12.562 1.00 0.00 C ATOM 833 CG ASN A 104 5.406 -22.960 11.612 1.00 0.00 C ATOM 834 OD1 ASN A 104 4.124 -23.295 11.718 1.00 0.00 O flip ATOM 835 ND2 ASN A 104 6.139 -23.489 10.783 1.00 0.00 N flip ATOM 0 H ASN A 104 7.555 -21.073 10.827 1.00 0.00 H new ATOM 0 HA ASN A 104 4.878 -20.262 11.581 1.00 0.00 H new ATOM 0 HB2 ASN A 104 6.972 -22.114 12.829 1.00 0.00 H new ATOM 0 HB3 ASN A 104 5.362 -21.892 13.485 1.00 0.00 H new ATOM 0 HD21 ASN A 104 7.120 -23.215 10.721 1.00 0.00 H new ATOM 0 HD22 ASN A 104 5.768 -24.203 10.156 1.00 0.00 H new ATOM 842 N GLY A 105 7.358 -18.717 12.886 1.00 0.00 N ATOM 843 CA GLY A 105 7.765 -17.639 13.800 1.00 0.00 C ATOM 844 C GLY A 105 8.583 -18.133 14.996 1.00 0.00 C ATOM 845 O GLY A 105 9.024 -17.331 15.827 1.00 0.00 O ATOM 0 H GLY A 105 8.039 -18.914 12.152 1.00 0.00 H new ATOM 0 HA2 GLY A 105 8.351 -16.905 13.247 1.00 0.00 H new ATOM 0 HA3 GLY A 105 6.875 -17.126 14.165 1.00 0.00 H new ATOM 849 N ASN A 106 8.782 -19.460 15.072 1.00 0.00 N ATOM 850 CA ASN A 106 9.570 -20.112 16.133 1.00 0.00 C ATOM 851 C ASN A 106 11.066 -19.856 15.899 1.00 0.00 C ATOM 852 O ASN A 106 11.547 -20.079 14.786 1.00 0.00 O ATOM 853 CB ASN A 106 9.279 -21.631 16.114 1.00 0.00 C ATOM 854 CG ASN A 106 10.081 -22.452 17.127 1.00 0.00 C ATOM 855 OD1 ASN A 106 10.474 -23.578 16.844 1.00 0.00 O ATOM 856 ND2 ASN A 106 10.294 -21.919 18.322 1.00 0.00 N ATOM 0 H ASN A 106 8.397 -20.116 14.393 1.00 0.00 H new ATOM 0 HA ASN A 106 9.294 -19.702 17.105 1.00 0.00 H new ATOM 0 HB2 ASN A 106 8.217 -21.785 16.302 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.484 -22.013 15.114 1.00 0.00 H new ATOM 0 HD21 ASN A 106 10.797 -22.448 19.034 1.00 0.00 H new ATOM 0 HD22 ASN A 106 9.955 -20.979 18.529 1.00 0.00 H new ATOM 863 N GLN A 107 11.772 -19.367 16.937 1.00 0.00 N ATOM 864 CA GLN A 107 13.232 -19.137 16.898 1.00 0.00 C ATOM 865 C GLN A 107 13.983 -20.473 16.695 1.00 0.00 C ATOM 866 O GLN A 107 13.913 -21.376 17.531 1.00 0.00 O ATOM 867 CB GLN A 107 13.745 -18.380 18.166 1.00 0.00 C ATOM 868 CG GLN A 107 13.457 -19.015 19.557 1.00 0.00 C ATOM 869 CD GLN A 107 12.003 -18.874 20.021 1.00 0.00 C ATOM 870 OE1 GLN A 107 11.168 -19.740 19.785 1.00 0.00 O ATOM 871 NE2 GLN A 107 11.685 -17.762 20.651 1.00 0.00 N ATOM 0 H GLN A 107 11.346 -19.119 17.830 1.00 0.00 H new ATOM 0 HA GLN A 107 13.441 -18.491 16.046 1.00 0.00 H new ATOM 0 HB2 GLN A 107 14.824 -18.259 18.070 1.00 0.00 H new ATOM 0 HB3 GLN A 107 13.310 -17.380 18.158 1.00 0.00 H new ATOM 0 HG2 GLN A 107 13.715 -20.074 19.521 1.00 0.00 H new ATOM 0 HG3 GLN A 107 14.110 -18.553 20.298 1.00 0.00 H new ATOM 0 HE21 GLN A 107 12.400 -17.058 20.835 1.00 0.00 H new ATOM 0 HE22 GLN A 107 10.724 -17.605 20.955 1.00 0.00 H new ATOM 880 N VAL A 108 14.660 -20.595 15.543 1.00 0.00 N ATOM 881 CA VAL A 108 15.290 -21.849 15.089 1.00 0.00 C ATOM 882 C VAL A 108 16.778 -21.655 14.747 1.00 0.00 C ATOM 883 O VAL A 108 17.367 -22.529 14.108 1.00 0.00 O ATOM 884 CB VAL A 108 14.534 -22.426 13.830 1.00 0.00 C ATOM 885 CG1 VAL A 108 13.065 -22.777 14.174 1.00 0.00 C ATOM 886 CG2 VAL A 108 14.615 -21.457 12.615 1.00 0.00 C ATOM 0 H VAL A 108 14.788 -19.820 14.893 1.00 0.00 H new ATOM 0 HA VAL A 108 15.220 -22.557 15.915 1.00 0.00 H new ATOM 0 HB VAL A 108 15.039 -23.348 13.541 1.00 0.00 H new ATOM 0 HG11 VAL A 108 12.568 -23.172 13.288 1.00 0.00 H new ATOM 0 HG12 VAL A 108 13.046 -23.526 14.965 1.00 0.00 H new ATOM 0 HG13 VAL A 108 12.546 -21.880 14.511 1.00 0.00 H new ATOM 0 HG21 VAL A 108 14.083 -21.890 11.768 1.00 0.00 H new ATOM 0 HG22 VAL A 108 14.160 -20.503 12.880 1.00 0.00 H new ATOM 0 HG23 VAL A 108 15.659 -21.299 12.345 1.00 0.00 H new ATOM 896 N GLY A 109 17.384 -20.514 15.157 1.00 0.00 N ATOM 897 CA GLY A 109 18.816 -20.282 14.912 1.00 0.00 C ATOM 898 C GLY A 109 19.308 -18.913 15.362 1.00 0.00 C ATOM 899 O GLY A 109 18.579 -18.166 16.024 1.00 0.00 O ATOM 0 H GLY A 109 16.909 -19.757 15.649 1.00 0.00 H new ATOM 0 HA2 GLY A 109 19.391 -21.051 15.428 1.00 0.00 H new ATOM 0 HA3 GLY A 109 19.015 -20.396 13.846 1.00 0.00 H new ATOM 903 N HIS A 110 20.561 -18.594 14.967 1.00 0.00 N ATOM 904 CA HIS A 110 21.231 -17.327 15.296 1.00 0.00 C ATOM 905 C HIS A 110 22.490 -17.170 14.401 1.00 0.00 C ATOM 906 O HIS A 110 23.374 -18.032 14.416 1.00 0.00 O ATOM 907 CB HIS A 110 21.605 -17.296 16.812 1.00 0.00 C ATOM 908 CG HIS A 110 22.087 -15.957 17.319 1.00 0.00 C ATOM 909 ND1 HIS A 110 21.232 -14.934 17.668 1.00 0.00 N ATOM 910 CD2 HIS A 110 23.333 -15.473 17.518 1.00 0.00 C ATOM 911 CE1 HIS A 110 21.931 -13.888 18.047 1.00 0.00 C ATOM 912 NE2 HIS A 110 23.210 -14.188 17.966 1.00 0.00 N ATOM 0 H HIS A 110 21.137 -19.220 14.405 1.00 0.00 H new ATOM 0 HA HIS A 110 20.559 -16.490 15.103 1.00 0.00 H new ATOM 0 HB2 HIS A 110 20.733 -17.596 17.393 1.00 0.00 H new ATOM 0 HB3 HIS A 110 22.381 -18.039 16.995 1.00 0.00 H new ATOM 0 HD2 HIS A 110 24.258 -16.005 17.353 1.00 0.00 H new ATOM 0 HE1 HIS A 110 21.524 -12.941 18.371 1.00 0.00 H new ATOM 0 HE2 HIS A 110 23.982 -13.564 18.199 1.00 0.00 H new ATOM 921 N LEU A 111 22.565 -16.052 13.645 1.00 0.00 N ATOM 922 CA LEU A 111 23.652 -15.781 12.655 1.00 0.00 C ATOM 923 C LEU A 111 24.953 -15.253 13.308 1.00 0.00 C ATOM 924 O LEU A 111 25.885 -14.854 12.589 1.00 0.00 O ATOM 925 CB LEU A 111 23.143 -14.761 11.598 1.00 0.00 C ATOM 926 CG LEU A 111 21.999 -15.260 10.661 1.00 0.00 C ATOM 927 CD1 LEU A 111 21.434 -14.108 9.800 1.00 0.00 C ATOM 928 CD2 LEU A 111 22.479 -16.440 9.776 1.00 0.00 C ATOM 0 H LEU A 111 21.874 -15.304 13.699 1.00 0.00 H new ATOM 0 HA LEU A 111 23.902 -16.732 12.184 1.00 0.00 H new ATOM 0 HB2 LEU A 111 22.795 -13.870 12.120 1.00 0.00 H new ATOM 0 HB3 LEU A 111 23.987 -14.458 10.978 1.00 0.00 H new ATOM 0 HG LEU A 111 21.189 -15.625 11.292 1.00 0.00 H new ATOM 0 HD11 LEU A 111 20.639 -14.489 9.159 1.00 0.00 H new ATOM 0 HD12 LEU A 111 21.034 -13.330 10.450 1.00 0.00 H new ATOM 0 HD13 LEU A 111 22.230 -13.691 9.183 1.00 0.00 H new ATOM 0 HD21 LEU A 111 21.662 -16.768 9.133 1.00 0.00 H new ATOM 0 HD22 LEU A 111 23.318 -16.115 9.160 1.00 0.00 H new ATOM 0 HD23 LEU A 111 22.795 -17.267 10.412 1.00 0.00 H new ATOM 940 N LYS A 112 24.991 -15.253 14.659 1.00 0.00 N ATOM 941 CA LYS A 112 26.150 -14.801 15.471 1.00 0.00 C ATOM 942 C LYS A 112 26.401 -13.283 15.240 1.00 0.00 C ATOM 943 O LYS A 112 25.454 -12.569 14.917 1.00 0.00 O ATOM 944 CB LYS A 112 27.395 -15.698 15.168 1.00 0.00 C ATOM 945 CG LYS A 112 28.446 -15.767 16.294 1.00 0.00 C ATOM 946 CD LYS A 112 27.904 -16.359 17.612 1.00 0.00 C ATOM 947 CE LYS A 112 28.972 -16.381 18.712 1.00 0.00 C ATOM 948 NZ LYS A 112 30.170 -17.174 18.334 1.00 0.00 N ATOM 0 H LYS A 112 24.206 -15.571 15.228 1.00 0.00 H new ATOM 0 HA LYS A 112 25.938 -14.918 16.534 1.00 0.00 H new ATOM 0 HB2 LYS A 112 27.050 -16.709 14.953 1.00 0.00 H new ATOM 0 HB3 LYS A 112 27.878 -15.327 14.264 1.00 0.00 H new ATOM 0 HG2 LYS A 112 29.290 -16.369 15.955 1.00 0.00 H new ATOM 0 HG3 LYS A 112 28.827 -14.764 16.486 1.00 0.00 H new ATOM 0 HD2 LYS A 112 27.049 -15.773 17.948 1.00 0.00 H new ATOM 0 HD3 LYS A 112 27.545 -17.373 17.434 1.00 0.00 H new ATOM 0 HE2 LYS A 112 29.275 -15.359 18.939 1.00 0.00 H new ATOM 0 HE3 LYS A 112 28.540 -16.795 19.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 30.781 -17.298 19.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 29.872 -18.106 17.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 30.696 -16.674 17.589 1.00 0.00 H new ATOM 962 N LYS A 113 27.631 -12.781 15.473 1.00 0.00 N ATOM 963 CA LYS A 113 28.012 -11.416 15.081 1.00 0.00 C ATOM 964 C LYS A 113 28.335 -11.348 13.590 1.00 0.00 C ATOM 965 O LYS A 113 27.857 -10.462 12.913 1.00 0.00 O ATOM 966 CB LYS A 113 29.258 -10.933 15.861 1.00 0.00 C ATOM 967 CG LYS A 113 29.748 -9.509 15.458 1.00 0.00 C ATOM 968 CD LYS A 113 31.212 -9.227 15.859 1.00 0.00 C ATOM 969 CE LYS A 113 31.488 -9.510 17.334 1.00 0.00 C ATOM 970 NZ LYS A 113 30.673 -8.650 18.239 1.00 0.00 N ATOM 0 H LYS A 113 28.376 -13.305 15.932 1.00 0.00 H new ATOM 0 HA LYS A 113 27.162 -10.774 15.312 1.00 0.00 H new ATOM 0 HB2 LYS A 113 29.031 -10.939 16.927 1.00 0.00 H new ATOM 0 HB3 LYS A 113 30.070 -11.643 15.704 1.00 0.00 H new ATOM 0 HG2 LYS A 113 29.645 -9.389 14.379 1.00 0.00 H new ATOM 0 HG3 LYS A 113 29.102 -8.765 15.924 1.00 0.00 H new ATOM 0 HD2 LYS A 113 31.875 -9.838 15.247 1.00 0.00 H new ATOM 0 HD3 LYS A 113 31.448 -8.185 15.644 1.00 0.00 H new ATOM 0 HE2 LYS A 113 31.277 -10.558 17.546 1.00 0.00 H new ATOM 0 HE3 LYS A 113 32.546 -9.350 17.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 31.065 -8.689 19.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 30.694 -7.668 17.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 29.691 -8.992 18.251 1.00 0.00 H new ATOM 984 N GLU A 114 29.171 -12.291 13.117 1.00 0.00 N ATOM 985 CA GLU A 114 29.886 -12.164 11.829 1.00 0.00 C ATOM 986 C GLU A 114 28.934 -11.903 10.648 1.00 0.00 C ATOM 987 O GLU A 114 29.018 -10.855 9.991 1.00 0.00 O ATOM 988 CB GLU A 114 30.739 -13.426 11.530 1.00 0.00 C ATOM 989 CG GLU A 114 31.769 -13.791 12.610 1.00 0.00 C ATOM 990 CD GLU A 114 32.679 -12.619 13.032 1.00 0.00 C ATOM 991 OE1 GLU A 114 32.435 -12.011 14.103 1.00 0.00 O ATOM 992 OE2 GLU A 114 33.622 -12.293 12.298 1.00 0.00 O ATOM 0 H GLU A 114 29.371 -13.160 13.613 1.00 0.00 H new ATOM 0 HA GLU A 114 30.541 -11.299 11.934 1.00 0.00 H new ATOM 0 HB2 GLU A 114 30.068 -14.273 11.390 1.00 0.00 H new ATOM 0 HB3 GLU A 114 31.264 -13.275 10.587 1.00 0.00 H new ATOM 0 HG2 GLU A 114 31.242 -14.163 13.489 1.00 0.00 H new ATOM 0 HG3 GLU A 114 32.392 -14.607 12.243 1.00 0.00 H new ATOM 999 N LEU A 115 28.001 -12.844 10.431 1.00 0.00 N ATOM 1000 CA LEU A 115 27.072 -12.815 9.280 1.00 0.00 C ATOM 1001 C LEU A 115 26.034 -11.710 9.498 1.00 0.00 C ATOM 1002 O LEU A 115 25.774 -10.876 8.613 1.00 0.00 O ATOM 1003 CB LEU A 115 26.408 -14.226 9.103 1.00 0.00 C ATOM 1004 CG LEU A 115 25.745 -14.570 7.715 1.00 0.00 C ATOM 1005 CD1 LEU A 115 24.459 -13.786 7.441 1.00 0.00 C ATOM 1006 CD2 LEU A 115 26.750 -14.414 6.556 1.00 0.00 C ATOM 0 H LEU A 115 27.866 -13.647 11.045 1.00 0.00 H new ATOM 0 HA LEU A 115 27.611 -12.590 8.360 1.00 0.00 H new ATOM 0 HB2 LEU A 115 27.170 -14.980 9.304 1.00 0.00 H new ATOM 0 HB3 LEU A 115 25.643 -14.333 9.872 1.00 0.00 H new ATOM 0 HG LEU A 115 25.452 -15.618 7.778 1.00 0.00 H new ATOM 0 HD11 LEU A 115 24.058 -14.073 6.469 1.00 0.00 H new ATOM 0 HD12 LEU A 115 23.726 -14.008 8.216 1.00 0.00 H new ATOM 0 HD13 LEU A 115 24.677 -12.718 7.442 1.00 0.00 H new ATOM 0 HD21 LEU A 115 26.260 -14.659 5.614 1.00 0.00 H new ATOM 0 HD22 LEU A 115 27.109 -13.385 6.522 1.00 0.00 H new ATOM 0 HD23 LEU A 115 27.593 -15.087 6.712 1.00 0.00 H new ATOM 1018 N ALA A 116 25.504 -11.708 10.714 1.00 0.00 N ATOM 1019 CA ALA A 116 24.432 -10.820 11.144 1.00 0.00 C ATOM 1020 C ALA A 116 24.849 -9.344 11.142 1.00 0.00 C ATOM 1021 O ALA A 116 24.016 -8.486 10.922 1.00 0.00 O ATOM 1022 CB ALA A 116 23.998 -11.233 12.537 1.00 0.00 C ATOM 0 H ALA A 116 25.817 -12.342 11.449 1.00 0.00 H new ATOM 0 HA ALA A 116 23.609 -10.912 10.435 1.00 0.00 H new ATOM 0 HB1 ALA A 116 23.195 -10.579 12.877 1.00 0.00 H new ATOM 0 HB2 ALA A 116 23.643 -12.263 12.517 1.00 0.00 H new ATOM 0 HB3 ALA A 116 24.844 -11.154 13.220 1.00 0.00 H new ATOM 1028 N GLY A 117 26.146 -9.079 11.365 1.00 0.00 N ATOM 1029 CA GLY A 117 26.678 -7.721 11.537 1.00 0.00 C ATOM 1030 C GLY A 117 26.560 -6.885 10.279 1.00 0.00 C ATOM 1031 O GLY A 117 26.313 -5.672 10.341 1.00 0.00 O ATOM 0 H GLY A 117 26.858 -9.806 11.431 1.00 0.00 H new ATOM 0 HA2 GLY A 117 26.145 -7.226 12.349 1.00 0.00 H new ATOM 0 HA3 GLY A 117 27.725 -7.780 11.833 1.00 0.00 H new ATOM 1035 N ALA A 118 26.735 -7.556 9.133 1.00 0.00 N ATOM 1036 CA ALA A 118 26.496 -6.969 7.813 1.00 0.00 C ATOM 1037 C ALA A 118 24.992 -6.702 7.635 1.00 0.00 C ATOM 1038 O ALA A 118 24.559 -5.580 7.348 1.00 0.00 O ATOM 1039 CB ALA A 118 27.011 -7.931 6.731 1.00 0.00 C ATOM 0 H ALA A 118 27.048 -8.526 9.098 1.00 0.00 H new ATOM 0 HA ALA A 118 27.028 -6.022 7.722 1.00 0.00 H new ATOM 0 HB1 ALA A 118 26.835 -7.498 5.746 1.00 0.00 H new ATOM 0 HB2 ALA A 118 28.079 -8.096 6.870 1.00 0.00 H new ATOM 0 HB3 ALA A 118 26.484 -8.882 6.809 1.00 0.00 H new ATOM 1045 N LEU A 119 24.201 -7.754 7.899 1.00 0.00 N ATOM 1046 CA LEU A 119 22.748 -7.764 7.669 1.00 0.00 C ATOM 1047 C LEU A 119 21.982 -6.858 8.666 1.00 0.00 C ATOM 1048 O LEU A 119 20.815 -6.554 8.438 1.00 0.00 O ATOM 1049 CB LEU A 119 22.198 -9.216 7.714 1.00 0.00 C ATOM 1050 CG LEU A 119 22.852 -10.268 6.741 1.00 0.00 C ATOM 1051 CD1 LEU A 119 21.923 -11.480 6.530 1.00 0.00 C ATOM 1052 CD2 LEU A 119 23.265 -9.640 5.388 1.00 0.00 C ATOM 0 H LEU A 119 24.556 -8.630 8.282 1.00 0.00 H new ATOM 0 HA LEU A 119 22.581 -7.352 6.674 1.00 0.00 H new ATOM 0 HB2 LEU A 119 22.307 -9.586 8.733 1.00 0.00 H new ATOM 0 HB3 LEU A 119 21.130 -9.179 7.501 1.00 0.00 H new ATOM 0 HG LEU A 119 23.766 -10.618 7.220 1.00 0.00 H new ATOM 0 HD11 LEU A 119 22.399 -12.190 5.854 1.00 0.00 H new ATOM 0 HD12 LEU A 119 21.732 -11.963 7.488 1.00 0.00 H new ATOM 0 HD13 LEU A 119 20.980 -11.145 6.098 1.00 0.00 H new ATOM 0 HD21 LEU A 119 23.711 -10.405 4.753 1.00 0.00 H new ATOM 0 HD22 LEU A 119 22.385 -9.226 4.895 1.00 0.00 H new ATOM 0 HD23 LEU A 119 23.990 -8.845 5.562 1.00 0.00 H new ATOM 1064 N ALA A 120 22.651 -6.469 9.768 1.00 0.00 N ATOM 1065 CA ALA A 120 22.066 -5.670 10.869 1.00 0.00 C ATOM 1066 C ALA A 120 21.709 -4.239 10.438 1.00 0.00 C ATOM 1067 O ALA A 120 20.691 -3.702 10.873 1.00 0.00 O ATOM 1068 CB ALA A 120 23.034 -5.619 12.051 1.00 0.00 C ATOM 0 H ALA A 120 23.631 -6.704 9.924 1.00 0.00 H new ATOM 0 HA ALA A 120 21.140 -6.165 11.161 1.00 0.00 H new ATOM 0 HB1 ALA A 120 22.595 -5.029 12.856 1.00 0.00 H new ATOM 0 HB2 ALA A 120 23.227 -6.631 12.407 1.00 0.00 H new ATOM 0 HB3 ALA A 120 23.971 -5.160 11.735 1.00 0.00 H new ATOM 1074 N TYR A 121 22.568 -3.627 9.607 1.00 0.00 N ATOM 1075 CA TYR A 121 22.329 -2.274 9.063 1.00 0.00 C ATOM 1076 C TYR A 121 21.231 -2.341 7.981 1.00 0.00 C ATOM 1077 O TYR A 121 20.425 -1.420 7.841 1.00 0.00 O ATOM 1078 CB TYR A 121 23.648 -1.678 8.509 1.00 0.00 C ATOM 1079 CG TYR A 121 23.568 -0.188 8.108 1.00 0.00 C ATOM 1080 CD1 TYR A 121 23.821 0.826 9.039 1.00 0.00 C ATOM 1081 CD2 TYR A 121 23.245 0.202 6.803 1.00 0.00 C ATOM 1082 CE1 TYR A 121 23.749 2.164 8.682 1.00 0.00 C ATOM 1083 CE2 TYR A 121 23.173 1.533 6.445 1.00 0.00 C ATOM 1084 CZ TYR A 121 23.427 2.510 7.386 1.00 0.00 C ATOM 1085 OH TYR A 121 23.350 3.841 7.028 1.00 0.00 O ATOM 0 H TYR A 121 23.442 -4.049 9.293 1.00 0.00 H new ATOM 0 HA TYR A 121 21.982 -1.613 9.857 1.00 0.00 H new ATOM 0 HB2 TYR A 121 24.428 -1.796 9.262 1.00 0.00 H new ATOM 0 HB3 TYR A 121 23.955 -2.258 7.639 1.00 0.00 H new ATOM 0 HD1 TYR A 121 24.077 0.561 10.054 1.00 0.00 H new ATOM 0 HD2 TYR A 121 23.048 -0.556 6.059 1.00 0.00 H new ATOM 0 HE1 TYR A 121 23.944 2.932 9.416 1.00 0.00 H new ATOM 0 HE2 TYR A 121 22.919 1.809 5.432 1.00 0.00 H new ATOM 0 HH TYR A 121 23.114 3.911 6.080 1.00 0.00 H new ATOM 1095 N ILE A 122 21.201 -3.463 7.241 1.00 0.00 N ATOM 1096 CA ILE A 122 20.147 -3.753 6.241 1.00 0.00 C ATOM 1097 C ILE A 122 18.784 -3.975 6.947 1.00 0.00 C ATOM 1098 O ILE A 122 17.725 -3.604 6.427 1.00 0.00 O ATOM 1099 CB ILE A 122 20.532 -5.019 5.380 1.00 0.00 C ATOM 1100 CG1 ILE A 122 21.960 -4.847 4.757 1.00 0.00 C ATOM 1101 CG2 ILE A 122 19.478 -5.301 4.275 1.00 0.00 C ATOM 1102 CD1 ILE A 122 22.523 -6.083 4.066 1.00 0.00 C ATOM 0 H ILE A 122 21.905 -4.197 7.316 1.00 0.00 H new ATOM 0 HA ILE A 122 20.060 -2.896 5.573 1.00 0.00 H new ATOM 0 HB ILE A 122 20.546 -5.882 6.046 1.00 0.00 H new ATOM 0 HG12 ILE A 122 21.927 -4.031 4.035 1.00 0.00 H new ATOM 0 HG13 ILE A 122 22.649 -4.547 5.547 1.00 0.00 H new ATOM 0 HG21 ILE A 122 19.777 -6.179 3.703 1.00 0.00 H new ATOM 0 HG22 ILE A 122 18.507 -5.481 4.736 1.00 0.00 H new ATOM 0 HG23 ILE A 122 19.410 -4.441 3.609 1.00 0.00 H new ATOM 0 HD11 ILE A 122 23.513 -5.859 3.670 1.00 0.00 H new ATOM 0 HD12 ILE A 122 22.596 -6.900 4.784 1.00 0.00 H new ATOM 0 HD13 ILE A 122 21.863 -6.376 3.249 1.00 0.00 H new ATOM 1114 N MET A 123 18.864 -4.554 8.154 1.00 0.00 N ATOM 1115 CA MET A 123 17.714 -4.850 9.028 1.00 0.00 C ATOM 1116 C MET A 123 17.171 -3.558 9.659 1.00 0.00 C ATOM 1117 O MET A 123 15.961 -3.336 9.717 1.00 0.00 O ATOM 1118 CB MET A 123 18.170 -5.828 10.149 1.00 0.00 C ATOM 1119 CG MET A 123 17.058 -6.358 11.057 1.00 0.00 C ATOM 1120 SD MET A 123 15.874 -7.380 10.155 1.00 0.00 S ATOM 1121 CE MET A 123 16.930 -8.693 9.536 1.00 0.00 C ATOM 0 H MET A 123 19.754 -4.838 8.563 1.00 0.00 H new ATOM 0 HA MET A 123 16.921 -5.305 8.435 1.00 0.00 H new ATOM 0 HB2 MET A 123 18.670 -6.677 9.684 1.00 0.00 H new ATOM 0 HB3 MET A 123 18.910 -5.322 10.769 1.00 0.00 H new ATOM 0 HG2 MET A 123 17.498 -6.942 11.865 1.00 0.00 H new ATOM 0 HG3 MET A 123 16.536 -5.519 11.517 1.00 0.00 H new ATOM 0 HE1 MET A 123 16.320 -9.445 9.035 1.00 0.00 H new ATOM 0 HE2 MET A 123 17.649 -8.279 8.829 1.00 0.00 H new ATOM 0 HE3 MET A 123 17.463 -9.154 10.368 1.00 0.00 H new ATOM 1131 N ASP A 124 18.109 -2.714 10.115 1.00 0.00 N ATOM 1132 CA ASP A 124 17.810 -1.485 10.865 1.00 0.00 C ATOM 1133 C ASP A 124 17.197 -0.423 9.947 1.00 0.00 C ATOM 1134 O ASP A 124 16.150 0.155 10.243 1.00 0.00 O ATOM 1135 CB ASP A 124 19.117 -0.950 11.504 1.00 0.00 C ATOM 1136 CG ASP A 124 18.910 0.301 12.376 1.00 0.00 C ATOM 1137 OD1 ASP A 124 18.991 1.437 11.852 1.00 0.00 O ATOM 1138 OD2 ASP A 124 18.659 0.148 13.590 1.00 0.00 O ATOM 0 H ASP A 124 19.107 -2.867 9.972 1.00 0.00 H new ATOM 0 HA ASP A 124 17.085 -1.712 11.647 1.00 0.00 H new ATOM 0 HB2 ASP A 124 19.563 -1.737 12.113 1.00 0.00 H new ATOM 0 HB3 ASP A 124 19.829 -0.717 10.713 1.00 0.00 H new ATOM 1143 N ASN A 125 17.877 -0.195 8.822 1.00 0.00 N ATOM 1144 CA ASN A 125 17.536 0.870 7.868 1.00 0.00 C ATOM 1145 C ASN A 125 16.565 0.366 6.783 1.00 0.00 C ATOM 1146 O ASN A 125 16.200 1.134 5.883 1.00 0.00 O ATOM 1147 CB ASN A 125 18.845 1.433 7.258 1.00 0.00 C ATOM 1148 CG ASN A 125 19.739 2.119 8.305 1.00 0.00 C ATOM 1149 OD1 ASN A 125 19.684 3.329 8.494 1.00 0.00 O ATOM 1150 ND2 ASN A 125 20.540 1.342 9.019 1.00 0.00 N ATOM 0 H ASN A 125 18.687 -0.747 8.542 1.00 0.00 H new ATOM 0 HA ASN A 125 17.016 1.672 8.391 1.00 0.00 H new ATOM 0 HB2 ASN A 125 19.400 0.622 6.787 1.00 0.00 H new ATOM 0 HB3 ASN A 125 18.598 2.147 6.473 1.00 0.00 H new ATOM 0 HD21 ASN A 125 21.129 1.748 9.746 1.00 0.00 H new ATOM 0 HD22 ASN A 125 20.567 0.338 8.842 1.00 0.00 H new ATOM 1157 N LYS A 126 16.153 -0.927 6.896 1.00 0.00 N ATOM 1158 CA LYS A 126 15.125 -1.566 6.034 1.00 0.00 C ATOM 1159 C LYS A 126 15.492 -1.460 4.540 1.00 0.00 C ATOM 1160 O LYS A 126 14.651 -1.153 3.685 1.00 0.00 O ATOM 1161 CB LYS A 126 13.711 -0.976 6.346 1.00 0.00 C ATOM 1162 CG LYS A 126 13.231 -1.213 7.805 1.00 0.00 C ATOM 1163 CD LYS A 126 13.049 -2.714 8.152 1.00 0.00 C ATOM 1164 CE LYS A 126 11.966 -3.408 7.296 1.00 0.00 C ATOM 1165 NZ LYS A 126 11.844 -4.855 7.607 1.00 0.00 N ATOM 0 H LYS A 126 16.532 -1.561 7.599 1.00 0.00 H new ATOM 0 HA LYS A 126 15.094 -2.631 6.264 1.00 0.00 H new ATOM 0 HB2 LYS A 126 13.725 0.096 6.149 1.00 0.00 H new ATOM 0 HB3 LYS A 126 12.986 -1.416 5.661 1.00 0.00 H new ATOM 0 HG2 LYS A 126 13.952 -0.772 8.494 1.00 0.00 H new ATOM 0 HG3 LYS A 126 12.285 -0.694 7.958 1.00 0.00 H new ATOM 0 HD2 LYS A 126 13.999 -3.230 8.014 1.00 0.00 H new ATOM 0 HD3 LYS A 126 12.786 -2.808 9.206 1.00 0.00 H new ATOM 0 HE2 LYS A 126 11.006 -2.920 7.464 1.00 0.00 H new ATOM 0 HE3 LYS A 126 12.206 -3.285 6.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 11.857 -5.402 6.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 12.640 -5.149 8.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 10.949 -5.028 8.108 1.00 0.00 H new ATOM 1179 N LEU A 127 16.777 -1.731 4.256 1.00 0.00 N ATOM 1180 CA LEU A 127 17.360 -1.605 2.910 1.00 0.00 C ATOM 1181 C LEU A 127 16.821 -2.695 1.965 1.00 0.00 C ATOM 1182 O LEU A 127 16.522 -2.428 0.795 1.00 0.00 O ATOM 1183 CB LEU A 127 18.905 -1.685 3.003 1.00 0.00 C ATOM 1184 CG LEU A 127 19.590 -0.628 3.925 1.00 0.00 C ATOM 1185 CD1 LEU A 127 21.102 -0.905 4.062 1.00 0.00 C ATOM 1186 CD2 LEU A 127 19.322 0.811 3.425 1.00 0.00 C ATOM 0 H LEU A 127 17.445 -2.046 4.959 1.00 0.00 H new ATOM 0 HA LEU A 127 17.073 -0.638 2.497 1.00 0.00 H new ATOM 0 HB2 LEU A 127 19.177 -2.679 3.359 1.00 0.00 H new ATOM 0 HB3 LEU A 127 19.316 -1.582 1.998 1.00 0.00 H new ATOM 0 HG LEU A 127 19.148 -0.717 4.917 1.00 0.00 H new ATOM 0 HD11 LEU A 127 21.552 -0.153 4.710 1.00 0.00 H new ATOM 0 HD12 LEU A 127 21.253 -1.894 4.495 1.00 0.00 H new ATOM 0 HD13 LEU A 127 21.570 -0.864 3.078 1.00 0.00 H new ATOM 0 HD21 LEU A 127 19.812 1.524 4.088 1.00 0.00 H new ATOM 0 HD22 LEU A 127 19.716 0.925 2.415 1.00 0.00 H new ATOM 0 HD23 LEU A 127 18.249 1.000 3.419 1.00 0.00 H new ATOM 1198 N ALA A 128 16.697 -3.925 2.499 1.00 0.00 N ATOM 1199 CA ALA A 128 16.194 -5.081 1.738 1.00 0.00 C ATOM 1200 C ALA A 128 15.630 -6.155 2.675 1.00 0.00 C ATOM 1201 O ALA A 128 16.187 -6.417 3.750 1.00 0.00 O ATOM 1202 CB ALA A 128 17.305 -5.670 0.850 1.00 0.00 C ATOM 0 H ALA A 128 16.942 -4.143 3.465 1.00 0.00 H new ATOM 0 HA ALA A 128 15.384 -4.734 1.096 1.00 0.00 H new ATOM 0 HB1 ALA A 128 16.914 -6.523 0.296 1.00 0.00 H new ATOM 0 HB2 ALA A 128 17.652 -4.910 0.150 1.00 0.00 H new ATOM 0 HB3 ALA A 128 18.137 -5.994 1.475 1.00 0.00 H new ATOM 1208 N GLN A 129 14.503 -6.741 2.258 1.00 0.00 N ATOM 1209 CA GLN A 129 13.901 -7.911 2.899 1.00 0.00 C ATOM 1210 C GLN A 129 14.769 -9.150 2.626 1.00 0.00 C ATOM 1211 O GLN A 129 14.904 -9.586 1.476 1.00 0.00 O ATOM 1212 CB GLN A 129 12.456 -8.115 2.362 1.00 0.00 C ATOM 1213 CG GLN A 129 11.503 -6.938 2.644 1.00 0.00 C ATOM 1214 CD GLN A 129 11.279 -6.697 4.139 1.00 0.00 C ATOM 1215 OE1 GLN A 129 11.994 -5.920 4.781 1.00 0.00 O ATOM 1216 NE2 GLN A 129 10.296 -7.379 4.706 1.00 0.00 N ATOM 0 H GLN A 129 13.975 -6.408 1.451 1.00 0.00 H new ATOM 0 HA GLN A 129 13.849 -7.756 3.977 1.00 0.00 H new ATOM 0 HB2 GLN A 129 12.501 -8.281 1.286 1.00 0.00 H new ATOM 0 HB3 GLN A 129 12.040 -9.019 2.807 1.00 0.00 H new ATOM 0 HG2 GLN A 129 11.908 -6.033 2.192 1.00 0.00 H new ATOM 0 HG3 GLN A 129 10.543 -7.131 2.165 1.00 0.00 H new ATOM 0 HE21 GLN A 129 9.725 -8.012 4.146 1.00 0.00 H new ATOM 0 HE22 GLN A 129 10.110 -7.271 5.703 1.00 0.00 H new ATOM 1225 N ILE A 130 15.392 -9.678 3.685 1.00 0.00 N ATOM 1226 CA ILE A 130 16.290 -10.833 3.592 1.00 0.00 C ATOM 1227 C ILE A 130 15.525 -12.096 4.001 1.00 0.00 C ATOM 1228 O ILE A 130 14.996 -12.166 5.119 1.00 0.00 O ATOM 1229 CB ILE A 130 17.551 -10.658 4.521 1.00 0.00 C ATOM 1230 CG1 ILE A 130 18.158 -9.226 4.365 1.00 0.00 C ATOM 1231 CG2 ILE A 130 18.618 -11.753 4.220 1.00 0.00 C ATOM 1232 CD1 ILE A 130 19.257 -8.894 5.357 1.00 0.00 C ATOM 0 H ILE A 130 15.287 -9.315 4.633 1.00 0.00 H new ATOM 0 HA ILE A 130 16.639 -10.916 2.563 1.00 0.00 H new ATOM 0 HB ILE A 130 17.231 -10.778 5.556 1.00 0.00 H new ATOM 0 HG12 ILE A 130 18.555 -9.122 3.355 1.00 0.00 H new ATOM 0 HG13 ILE A 130 17.358 -8.493 4.470 1.00 0.00 H new ATOM 0 HG21 ILE A 130 19.479 -11.612 4.873 1.00 0.00 H new ATOM 0 HG22 ILE A 130 18.187 -12.739 4.396 1.00 0.00 H new ATOM 0 HG23 ILE A 130 18.935 -11.676 3.180 1.00 0.00 H new ATOM 0 HD11 ILE A 130 19.618 -7.882 5.174 1.00 0.00 H new ATOM 0 HD12 ILE A 130 18.864 -8.961 6.371 1.00 0.00 H new ATOM 0 HD13 ILE A 130 20.079 -9.600 5.239 1.00 0.00 H new ATOM 1244 N GLU A 131 15.437 -13.061 3.083 1.00 0.00 N ATOM 1245 CA GLU A 131 14.910 -14.405 3.377 1.00 0.00 C ATOM 1246 C GLU A 131 16.089 -15.376 3.593 1.00 0.00 C ATOM 1247 O GLU A 131 17.243 -15.048 3.277 1.00 0.00 O ATOM 1248 CB GLU A 131 14.004 -14.921 2.220 1.00 0.00 C ATOM 1249 CG GLU A 131 14.734 -15.113 0.868 1.00 0.00 C ATOM 1250 CD GLU A 131 13.943 -15.947 -0.155 1.00 0.00 C ATOM 1251 OE1 GLU A 131 13.756 -17.163 0.077 1.00 0.00 O ATOM 1252 OE2 GLU A 131 13.542 -15.414 -1.210 1.00 0.00 O ATOM 0 H GLU A 131 15.728 -12.937 2.113 1.00 0.00 H new ATOM 0 HA GLU A 131 14.302 -14.350 4.280 1.00 0.00 H new ATOM 0 HB2 GLU A 131 13.562 -15.872 2.518 1.00 0.00 H new ATOM 0 HB3 GLU A 131 13.183 -14.219 2.078 1.00 0.00 H new ATOM 0 HG2 GLU A 131 14.945 -14.134 0.438 1.00 0.00 H new ATOM 0 HG3 GLU A 131 15.694 -15.595 1.050 1.00 0.00 H new ATOM 1259 N GLY A 132 15.782 -16.559 4.133 1.00 0.00 N ATOM 1260 CA GLY A 132 16.742 -17.659 4.233 1.00 0.00 C ATOM 1261 C GLY A 132 16.058 -18.989 3.971 1.00 0.00 C ATOM 1262 O GLY A 132 14.868 -19.125 4.224 1.00 0.00 O ATOM 0 H GLY A 132 14.861 -16.780 4.513 1.00 0.00 H new ATOM 0 HA2 GLY A 132 17.549 -17.511 3.515 1.00 0.00 H new ATOM 0 HA3 GLY A 132 17.194 -17.665 5.225 1.00 0.00 H new ATOM 1266 N VAL A 133 16.805 -19.960 3.434 1.00 0.00 N ATOM 1267 CA VAL A 133 16.318 -21.326 3.154 1.00 0.00 C ATOM 1268 C VAL A 133 17.455 -22.296 3.476 1.00 0.00 C ATOM 1269 O VAL A 133 18.513 -22.223 2.849 1.00 0.00 O ATOM 1270 CB VAL A 133 15.877 -21.545 1.646 1.00 0.00 C ATOM 1271 CG1 VAL A 133 15.380 -23.000 1.413 1.00 0.00 C ATOM 1272 CG2 VAL A 133 14.795 -20.531 1.203 1.00 0.00 C ATOM 0 H VAL A 133 17.782 -19.822 3.175 1.00 0.00 H new ATOM 0 HA VAL A 133 15.433 -21.496 3.767 1.00 0.00 H new ATOM 0 HB VAL A 133 16.761 -21.375 1.032 1.00 0.00 H new ATOM 0 HG11 VAL A 133 15.084 -23.121 0.371 1.00 0.00 H new ATOM 0 HG12 VAL A 133 16.182 -23.700 1.646 1.00 0.00 H new ATOM 0 HG13 VAL A 133 14.525 -23.200 2.058 1.00 0.00 H new ATOM 0 HG21 VAL A 133 14.524 -20.719 0.164 1.00 0.00 H new ATOM 0 HG22 VAL A 133 13.913 -20.641 1.834 1.00 0.00 H new ATOM 0 HG23 VAL A 133 15.185 -19.518 1.299 1.00 0.00 H new ATOM 1282 N VAL A 134 17.244 -23.176 4.458 1.00 0.00 N ATOM 1283 CA VAL A 134 18.232 -24.197 4.859 1.00 0.00 C ATOM 1284 C VAL A 134 17.911 -25.529 4.129 1.00 0.00 C ATOM 1285 O VAL A 134 17.102 -26.326 4.608 1.00 0.00 O ATOM 1286 CB VAL A 134 18.282 -24.332 6.437 1.00 0.00 C ATOM 1287 CG1 VAL A 134 16.873 -24.490 7.053 1.00 0.00 C ATOM 1288 CG2 VAL A 134 19.231 -25.470 6.897 1.00 0.00 C ATOM 0 H VAL A 134 16.382 -23.206 5.003 1.00 0.00 H new ATOM 0 HA VAL A 134 19.236 -23.898 4.557 1.00 0.00 H new ATOM 0 HB VAL A 134 18.695 -23.396 6.812 1.00 0.00 H new ATOM 0 HG11 VAL A 134 16.957 -24.579 8.136 1.00 0.00 H new ATOM 0 HG12 VAL A 134 16.268 -23.617 6.807 1.00 0.00 H new ATOM 0 HG13 VAL A 134 16.399 -25.385 6.651 1.00 0.00 H new ATOM 0 HG21 VAL A 134 19.233 -25.525 7.986 1.00 0.00 H new ATOM 0 HG22 VAL A 134 18.887 -26.419 6.487 1.00 0.00 H new ATOM 0 HG23 VAL A 134 20.241 -25.267 6.542 1.00 0.00 H new ATOM 1298 N PRO A 135 18.544 -25.777 2.923 1.00 0.00 N ATOM 1299 CA PRO A 135 18.069 -26.803 1.960 1.00 0.00 C ATOM 1300 C PRO A 135 18.270 -28.252 2.455 1.00 0.00 C ATOM 1301 O PRO A 135 17.319 -29.041 2.505 1.00 0.00 O ATOM 1302 CB PRO A 135 18.898 -26.512 0.666 1.00 0.00 C ATOM 1303 CG PRO A 135 19.569 -25.188 0.913 1.00 0.00 C ATOM 1304 CD PRO A 135 19.770 -25.112 2.406 1.00 0.00 C ATOM 0 HA PRO A 135 16.992 -26.736 1.804 1.00 0.00 H new ATOM 0 HB2 PRO A 135 19.632 -27.297 0.484 1.00 0.00 H new ATOM 0 HB3 PRO A 135 18.254 -26.469 -0.212 1.00 0.00 H new ATOM 0 HG2 PRO A 135 20.521 -25.125 0.385 1.00 0.00 H new ATOM 0 HG3 PRO A 135 18.952 -24.363 0.557 1.00 0.00 H new ATOM 0 HD2 PRO A 135 20.677 -25.628 2.721 1.00 0.00 H new ATOM 0 HD3 PRO A 135 19.852 -24.082 2.754 1.00 0.00 H new ATOM 1312 N PHE A 136 19.513 -28.570 2.835 1.00 0.00 N ATOM 1313 CA PHE A 136 19.931 -29.946 3.167 1.00 0.00 C ATOM 1314 C PHE A 136 19.415 -30.378 4.557 1.00 0.00 C ATOM 1315 O PHE A 136 19.220 -31.571 4.809 1.00 0.00 O ATOM 1316 CB PHE A 136 21.477 -30.044 3.093 1.00 0.00 C ATOM 1317 CG PHE A 136 22.048 -29.615 1.737 1.00 0.00 C ATOM 1318 CD1 PHE A 136 22.005 -30.476 0.642 1.00 0.00 C ATOM 1319 CD2 PHE A 136 22.616 -28.350 1.556 1.00 0.00 C ATOM 1320 CE1 PHE A 136 22.506 -30.089 -0.585 1.00 0.00 C ATOM 1321 CE2 PHE A 136 23.119 -27.967 0.329 1.00 0.00 C ATOM 1322 CZ PHE A 136 23.066 -28.836 -0.742 1.00 0.00 C ATOM 0 H PHE A 136 20.262 -27.883 2.923 1.00 0.00 H new ATOM 0 HA PHE A 136 19.491 -30.629 2.440 1.00 0.00 H new ATOM 0 HB2 PHE A 136 21.911 -29.422 3.875 1.00 0.00 H new ATOM 0 HB3 PHE A 136 21.779 -31.071 3.298 1.00 0.00 H new ATOM 0 HD1 PHE A 136 21.574 -31.460 0.755 1.00 0.00 H new ATOM 0 HD2 PHE A 136 22.662 -27.663 2.388 1.00 0.00 H new ATOM 0 HE1 PHE A 136 22.460 -30.767 -1.424 1.00 0.00 H new ATOM 0 HE2 PHE A 136 23.555 -26.986 0.207 1.00 0.00 H new ATOM 0 HZ PHE A 136 23.462 -28.537 -1.701 1.00 0.00 H new ATOM 1332 N GLY A 137 19.189 -29.387 5.445 1.00 0.00 N ATOM 1333 CA GLY A 137 18.766 -29.656 6.828 1.00 0.00 C ATOM 1334 C GLY A 137 19.890 -30.228 7.695 1.00 0.00 C ATOM 1335 O GLY A 137 19.630 -30.788 8.765 1.00 0.00 O ATOM 0 H GLY A 137 19.293 -28.396 5.226 1.00 0.00 H new ATOM 0 HA2 GLY A 137 18.402 -28.732 7.277 1.00 0.00 H new ATOM 0 HA3 GLY A 137 17.930 -30.356 6.817 1.00 0.00 H new ATOM 1339 N ALA A 138 21.149 -30.021 7.252 1.00 0.00 N ATOM 1340 CA ALA A 138 22.367 -30.477 7.973 1.00 0.00 C ATOM 1341 C ALA A 138 22.648 -29.630 9.247 1.00 0.00 C ATOM 1342 O ALA A 138 23.597 -29.904 9.992 1.00 0.00 O ATOM 1343 CB ALA A 138 23.574 -30.453 7.017 1.00 0.00 C ATOM 0 H ALA A 138 21.355 -29.531 6.381 1.00 0.00 H new ATOM 0 HA ALA A 138 22.196 -31.499 8.311 1.00 0.00 H new ATOM 0 HB1 ALA A 138 24.465 -30.788 7.548 1.00 0.00 H new ATOM 0 HB2 ALA A 138 23.383 -31.117 6.174 1.00 0.00 H new ATOM 0 HB3 ALA A 138 23.729 -29.438 6.652 1.00 0.00 H new ATOM 1349 N ASN A 139 21.789 -28.613 9.470 1.00 0.00 N ATOM 1350 CA ASN A 139 21.854 -27.669 10.608 1.00 0.00 C ATOM 1351 C ASN A 139 21.666 -28.340 11.988 1.00 0.00 C ATOM 1352 O ASN A 139 22.019 -27.754 13.017 1.00 0.00 O ATOM 1353 CB ASN A 139 20.794 -26.546 10.387 1.00 0.00 C ATOM 1354 CG ASN A 139 19.303 -26.971 10.484 1.00 0.00 C ATOM 1355 OD1 ASN A 139 18.444 -26.155 10.827 1.00 0.00 O ATOM 1356 ND2 ASN A 139 18.966 -28.225 10.183 1.00 0.00 N ATOM 0 H ASN A 139 21.007 -28.419 8.845 1.00 0.00 H new ATOM 0 HA ASN A 139 22.860 -27.250 10.629 1.00 0.00 H new ATOM 0 HB2 ASN A 139 20.973 -25.759 11.120 1.00 0.00 H new ATOM 0 HB3 ASN A 139 20.961 -26.109 9.403 1.00 0.00 H new ATOM 0 HD21 ASN A 139 17.990 -28.517 10.235 1.00 0.00 H new ATOM 0 HD22 ASN A 139 19.684 -28.892 9.900 1.00 0.00 H new ATOM 1363 N ASN A 140 21.100 -29.559 11.992 1.00 0.00 N ATOM 1364 CA ASN A 140 20.858 -30.335 13.224 1.00 0.00 C ATOM 1365 C ASN A 140 22.146 -31.074 13.652 1.00 0.00 C ATOM 1366 O ASN A 140 22.473 -31.139 14.844 1.00 0.00 O ATOM 1367 CB ASN A 140 19.700 -31.347 12.992 1.00 0.00 C ATOM 1368 CG ASN A 140 19.157 -32.017 14.268 1.00 0.00 C ATOM 1369 OD1 ASN A 140 19.830 -32.138 15.290 1.00 0.00 O ATOM 1370 ND2 ASN A 140 17.928 -32.490 14.200 1.00 0.00 N ATOM 0 H ASN A 140 20.797 -30.035 11.143 1.00 0.00 H new ATOM 0 HA ASN A 140 20.572 -29.652 14.024 1.00 0.00 H new ATOM 0 HB2 ASN A 140 18.880 -30.830 12.494 1.00 0.00 H new ATOM 0 HB3 ASN A 140 20.047 -32.124 12.311 1.00 0.00 H new ATOM 0 HD21 ASN A 140 17.520 -32.966 15.004 1.00 0.00 H new ATOM 0 HD22 ASN A 140 17.386 -32.380 13.343 1.00 0.00 H new ATOM 1377 N ALA A 141 22.859 -31.650 12.664 1.00 0.00 N ATOM 1378 CA ALA A 141 24.097 -32.408 12.911 1.00 0.00 C ATOM 1379 C ALA A 141 25.257 -31.450 13.218 1.00 0.00 C ATOM 1380 O ALA A 141 25.858 -31.513 14.290 1.00 0.00 O ATOM 1381 CB ALA A 141 24.427 -33.302 11.701 1.00 0.00 C ATOM 0 H ALA A 141 22.594 -31.602 11.680 1.00 0.00 H new ATOM 0 HA ALA A 141 23.948 -33.051 13.779 1.00 0.00 H new ATOM 0 HB1 ALA A 141 25.345 -33.856 11.898 1.00 0.00 H new ATOM 0 HB2 ALA A 141 23.609 -34.002 11.532 1.00 0.00 H new ATOM 0 HB3 ALA A 141 24.561 -32.681 10.815 1.00 0.00 H new ATOM 1387 N PHE A 142 25.539 -30.547 12.271 1.00 0.00 N ATOM 1388 CA PHE A 142 26.693 -29.622 12.333 1.00 0.00 C ATOM 1389 C PHE A 142 26.271 -28.206 11.874 1.00 0.00 C ATOM 1390 O PHE A 142 25.076 -27.894 11.827 1.00 0.00 O ATOM 1391 CB PHE A 142 27.855 -30.181 11.454 1.00 0.00 C ATOM 1392 CG PHE A 142 28.509 -31.463 11.995 1.00 0.00 C ATOM 1393 CD1 PHE A 142 28.329 -32.692 11.361 1.00 0.00 C ATOM 1394 CD2 PHE A 142 29.308 -31.425 13.142 1.00 0.00 C ATOM 1395 CE1 PHE A 142 28.919 -33.841 11.856 1.00 0.00 C ATOM 1396 CE2 PHE A 142 29.897 -32.576 13.636 1.00 0.00 C ATOM 1397 CZ PHE A 142 29.707 -33.782 12.990 1.00 0.00 C ATOM 0 H PHE A 142 24.972 -30.431 11.431 1.00 0.00 H new ATOM 0 HA PHE A 142 27.044 -29.545 13.362 1.00 0.00 H new ATOM 0 HB2 PHE A 142 27.472 -30.379 10.453 1.00 0.00 H new ATOM 0 HB3 PHE A 142 28.621 -29.412 11.356 1.00 0.00 H new ATOM 0 HD1 PHE A 142 27.720 -32.747 10.471 1.00 0.00 H new ATOM 0 HD2 PHE A 142 29.468 -30.485 13.649 1.00 0.00 H new ATOM 0 HE1 PHE A 142 28.764 -34.785 11.356 1.00 0.00 H new ATOM 0 HE2 PHE A 142 30.506 -32.531 14.527 1.00 0.00 H new ATOM 0 HZ PHE A 142 30.174 -34.678 13.371 1.00 0.00 H new ATOM 1407 N THR A 143 27.264 -27.352 11.542 1.00 0.00 N ATOM 1408 CA THR A 143 27.013 -25.990 11.043 1.00 0.00 C ATOM 1409 C THR A 143 27.036 -26.015 9.512 1.00 0.00 C ATOM 1410 O THR A 143 27.990 -26.518 8.907 1.00 0.00 O ATOM 1411 CB THR A 143 28.091 -24.971 11.554 1.00 0.00 C ATOM 1412 OG1 THR A 143 29.398 -25.337 11.086 1.00 0.00 O ATOM 1413 CG2 THR A 143 28.127 -24.891 13.080 1.00 0.00 C ATOM 0 H THR A 143 28.254 -27.589 11.613 1.00 0.00 H new ATOM 0 HA THR A 143 26.042 -25.665 11.416 1.00 0.00 H new ATOM 0 HB THR A 143 27.809 -23.996 11.157 1.00 0.00 H new ATOM 0 HG1 THR A 143 29.314 -25.948 10.325 1.00 0.00 H new ATOM 0 HG21 THR A 143 28.887 -24.174 13.389 1.00 0.00 H new ATOM 0 HG22 THR A 143 27.154 -24.570 13.451 1.00 0.00 H new ATOM 0 HG23 THR A 143 28.366 -25.872 13.490 1.00 0.00 H new ATOM 1421 N MET A 144 25.977 -25.496 8.893 1.00 0.00 N ATOM 1422 CA MET A 144 25.848 -25.440 7.428 1.00 0.00 C ATOM 1423 C MET A 144 25.477 -24.006 6.998 1.00 0.00 C ATOM 1424 O MET A 144 24.851 -23.265 7.785 1.00 0.00 O ATOM 1425 CB MET A 144 24.767 -26.452 6.930 1.00 0.00 C ATOM 1426 CG MET A 144 23.332 -26.176 7.420 1.00 0.00 C ATOM 1427 SD MET A 144 22.089 -27.231 6.640 1.00 0.00 S ATOM 1428 CE MET A 144 22.251 -26.773 4.918 1.00 0.00 C ATOM 0 H MET A 144 25.179 -25.100 9.390 1.00 0.00 H new ATOM 0 HA MET A 144 26.802 -25.715 6.979 1.00 0.00 H new ATOM 0 HB2 MET A 144 24.768 -26.452 5.840 1.00 0.00 H new ATOM 0 HB3 MET A 144 25.056 -27.453 7.249 1.00 0.00 H new ATOM 0 HG2 MET A 144 23.292 -26.318 8.500 1.00 0.00 H new ATOM 0 HG3 MET A 144 23.085 -25.132 7.226 1.00 0.00 H new ATOM 0 HE1 MET A 144 21.346 -27.055 4.380 1.00 0.00 H new ATOM 0 HE2 MET A 144 22.398 -25.696 4.840 1.00 0.00 H new ATOM 0 HE3 MET A 144 23.107 -27.289 4.483 1.00 0.00 H new ATOM 1438 N PRO A 145 25.873 -23.576 5.764 1.00 0.00 N ATOM 1439 CA PRO A 145 25.336 -22.349 5.158 1.00 0.00 C ATOM 1440 C PRO A 145 23.897 -22.578 4.660 1.00 0.00 C ATOM 1441 O PRO A 145 23.568 -23.658 4.141 1.00 0.00 O ATOM 1442 CB PRO A 145 26.306 -22.068 3.986 1.00 0.00 C ATOM 1443 CG PRO A 145 26.801 -23.426 3.588 1.00 0.00 C ATOM 1444 CD PRO A 145 26.897 -24.216 4.882 1.00 0.00 C ATOM 0 HA PRO A 145 25.276 -21.513 5.855 1.00 0.00 H new ATOM 0 HB2 PRO A 145 25.799 -21.570 3.159 1.00 0.00 H new ATOM 0 HB3 PRO A 145 27.126 -21.419 4.294 1.00 0.00 H new ATOM 0 HG2 PRO A 145 26.117 -23.903 2.886 1.00 0.00 H new ATOM 0 HG3 PRO A 145 27.771 -23.362 3.094 1.00 0.00 H new ATOM 0 HD2 PRO A 145 26.684 -25.273 4.723 1.00 0.00 H new ATOM 0 HD3 PRO A 145 27.895 -24.154 5.316 1.00 0.00 H new ATOM 1452 N LEU A 146 23.027 -21.584 4.861 1.00 0.00 N ATOM 1453 CA LEU A 146 21.682 -21.596 4.277 1.00 0.00 C ATOM 1454 C LEU A 146 21.649 -20.589 3.122 1.00 0.00 C ATOM 1455 O LEU A 146 22.337 -19.553 3.169 1.00 0.00 O ATOM 1456 CB LEU A 146 20.574 -21.310 5.343 1.00 0.00 C ATOM 1457 CG LEU A 146 20.288 -19.831 5.773 1.00 0.00 C ATOM 1458 CD1 LEU A 146 19.029 -19.763 6.641 1.00 0.00 C ATOM 1459 CD2 LEU A 146 21.461 -19.187 6.519 1.00 0.00 C ATOM 0 H LEU A 146 23.231 -20.759 5.425 1.00 0.00 H new ATOM 0 HA LEU A 146 21.462 -22.592 3.894 1.00 0.00 H new ATOM 0 HB2 LEU A 146 19.641 -21.728 4.966 1.00 0.00 H new ATOM 0 HB3 LEU A 146 20.833 -21.869 6.243 1.00 0.00 H new ATOM 0 HG LEU A 146 20.140 -19.265 4.853 1.00 0.00 H new ATOM 0 HD11 LEU A 146 18.843 -18.729 6.932 1.00 0.00 H new ATOM 0 HD12 LEU A 146 18.177 -20.140 6.076 1.00 0.00 H new ATOM 0 HD13 LEU A 146 19.170 -20.372 7.534 1.00 0.00 H new ATOM 0 HD21 LEU A 146 21.202 -18.164 6.790 1.00 0.00 H new ATOM 0 HD22 LEU A 146 21.676 -19.758 7.422 1.00 0.00 H new ATOM 0 HD23 LEU A 146 22.341 -19.180 5.876 1.00 0.00 H new ATOM 1471 N HIS A 147 20.890 -20.921 2.069 1.00 0.00 N ATOM 1472 CA HIS A 147 20.710 -20.034 0.918 1.00 0.00 C ATOM 1473 C HIS A 147 19.864 -18.833 1.350 1.00 0.00 C ATOM 1474 O HIS A 147 18.687 -18.985 1.655 1.00 0.00 O ATOM 1475 CB HIS A 147 20.029 -20.791 -0.251 1.00 0.00 C ATOM 1476 CG HIS A 147 19.929 -19.995 -1.540 1.00 0.00 C ATOM 1477 ND1 HIS A 147 20.761 -20.205 -2.617 1.00 0.00 N ATOM 1478 CD2 HIS A 147 19.086 -19.001 -1.921 1.00 0.00 C ATOM 1479 CE1 HIS A 147 20.438 -19.384 -3.592 1.00 0.00 C ATOM 1480 NE2 HIS A 147 19.424 -18.643 -3.195 1.00 0.00 N ATOM 0 H HIS A 147 20.388 -21.806 1.993 1.00 0.00 H new ATOM 0 HA HIS A 147 21.682 -19.688 0.567 1.00 0.00 H new ATOM 0 HB2 HIS A 147 20.585 -21.708 -0.447 1.00 0.00 H new ATOM 0 HB3 HIS A 147 19.026 -21.086 0.058 1.00 0.00 H new ATOM 0 HD2 HIS A 147 18.293 -18.572 -1.326 1.00 0.00 H new ATOM 0 HE1 HIS A 147 20.922 -19.327 -4.556 1.00 0.00 H new ATOM 0 HE2 HIS A 147 18.966 -17.919 -3.749 1.00 0.00 H new ATOM 1489 N MET A 148 20.489 -17.660 1.412 1.00 0.00 N ATOM 1490 CA MET A 148 19.810 -16.396 1.736 1.00 0.00 C ATOM 1491 C MET A 148 19.611 -15.615 0.434 1.00 0.00 C ATOM 1492 O MET A 148 20.305 -15.885 -0.546 1.00 0.00 O ATOM 1493 CB MET A 148 20.650 -15.580 2.763 1.00 0.00 C ATOM 1494 CG MET A 148 21.281 -16.434 3.880 1.00 0.00 C ATOM 1495 SD MET A 148 21.949 -15.463 5.245 1.00 0.00 S ATOM 1496 CE MET A 148 20.441 -14.960 6.063 1.00 0.00 C ATOM 0 H MET A 148 21.488 -17.553 1.238 1.00 0.00 H new ATOM 0 HA MET A 148 18.840 -16.590 2.194 1.00 0.00 H new ATOM 0 HB2 MET A 148 21.443 -15.054 2.231 1.00 0.00 H new ATOM 0 HB3 MET A 148 20.012 -14.821 3.217 1.00 0.00 H new ATOM 0 HG2 MET A 148 20.529 -17.121 4.268 1.00 0.00 H new ATOM 0 HG3 MET A 148 22.079 -17.042 3.454 1.00 0.00 H new ATOM 0 HE1 MET A 148 20.584 -14.994 7.143 1.00 0.00 H new ATOM 0 HE2 MET A 148 20.186 -13.944 5.763 1.00 0.00 H new ATOM 0 HE3 MET A 148 19.632 -15.635 5.783 1.00 0.00 H new ATOM 1506 N THR A 149 18.659 -14.672 0.410 1.00 0.00 N ATOM 1507 CA THR A 149 18.377 -13.858 -0.791 1.00 0.00 C ATOM 1508 C THR A 149 17.845 -12.479 -0.365 1.00 0.00 C ATOM 1509 O THR A 149 17.049 -12.379 0.575 1.00 0.00 O ATOM 1510 CB THR A 149 17.343 -14.558 -1.750 1.00 0.00 C ATOM 1511 OG1 THR A 149 17.736 -15.918 -2.012 1.00 0.00 O ATOM 1512 CG2 THR A 149 17.213 -13.827 -3.093 1.00 0.00 C ATOM 0 H THR A 149 18.066 -14.450 1.210 1.00 0.00 H new ATOM 0 HA THR A 149 19.310 -13.744 -1.343 1.00 0.00 H new ATOM 0 HB THR A 149 16.380 -14.531 -1.240 1.00 0.00 H new ATOM 0 HG1 THR A 149 17.082 -16.338 -2.608 1.00 0.00 H new ATOM 0 HG21 THR A 149 16.489 -14.346 -3.721 1.00 0.00 H new ATOM 0 HG22 THR A 149 16.876 -12.805 -2.920 1.00 0.00 H new ATOM 0 HG23 THR A 149 18.181 -13.810 -3.593 1.00 0.00 H new ATOM 1520 N PHE A 150 18.298 -11.427 -1.067 1.00 0.00 N ATOM 1521 CA PHE A 150 17.954 -10.026 -0.769 1.00 0.00 C ATOM 1522 C PHE A 150 16.882 -9.530 -1.748 1.00 0.00 C ATOM 1523 O PHE A 150 16.996 -9.748 -2.962 1.00 0.00 O ATOM 1524 CB PHE A 150 19.212 -9.138 -0.872 1.00 0.00 C ATOM 1525 CG PHE A 150 20.320 -9.525 0.096 1.00 0.00 C ATOM 1526 CD1 PHE A 150 20.401 -8.942 1.357 1.00 0.00 C ATOM 1527 CD2 PHE A 150 21.278 -10.475 -0.258 1.00 0.00 C ATOM 1528 CE1 PHE A 150 21.404 -9.293 2.232 1.00 0.00 C ATOM 1529 CE2 PHE A 150 22.278 -10.823 0.619 1.00 0.00 C ATOM 1530 CZ PHE A 150 22.342 -10.231 1.864 1.00 0.00 C ATOM 0 H PHE A 150 18.922 -11.527 -1.868 1.00 0.00 H new ATOM 0 HA PHE A 150 17.562 -9.967 0.246 1.00 0.00 H new ATOM 0 HB2 PHE A 150 19.598 -9.189 -1.890 1.00 0.00 H new ATOM 0 HB3 PHE A 150 18.929 -8.101 -0.690 1.00 0.00 H new ATOM 0 HD1 PHE A 150 19.668 -8.206 1.653 1.00 0.00 H new ATOM 0 HD2 PHE A 150 21.234 -10.942 -1.231 1.00 0.00 H new ATOM 0 HE1 PHE A 150 21.455 -8.832 3.208 1.00 0.00 H new ATOM 0 HE2 PHE A 150 23.014 -11.560 0.333 1.00 0.00 H new ATOM 0 HZ PHE A 150 23.129 -10.504 2.551 1.00 0.00 H new ATOM 1540 N TRP A 151 15.846 -8.872 -1.198 1.00 0.00 N ATOM 1541 CA TRP A 151 14.711 -8.324 -1.963 1.00 0.00 C ATOM 1542 C TRP A 151 14.474 -6.873 -1.525 1.00 0.00 C ATOM 1543 O TRP A 151 13.874 -6.625 -0.483 1.00 0.00 O ATOM 1544 CB TRP A 151 13.425 -9.175 -1.733 1.00 0.00 C ATOM 1545 CG TRP A 151 13.518 -10.606 -2.220 1.00 0.00 C ATOM 1546 CD1 TRP A 151 14.154 -11.652 -1.606 1.00 0.00 C ATOM 1547 CD2 TRP A 151 12.943 -11.141 -3.423 1.00 0.00 C ATOM 1548 NE1 TRP A 151 14.009 -12.789 -2.349 1.00 0.00 N ATOM 1549 CE2 TRP A 151 13.268 -12.507 -3.461 1.00 0.00 C ATOM 1550 CE3 TRP A 151 12.178 -10.600 -4.463 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 12.869 -13.340 -4.497 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 11.780 -11.428 -5.494 1.00 0.00 C ATOM 1553 CH2 TRP A 151 12.122 -12.787 -5.503 1.00 0.00 C ATOM 0 H TRP A 151 15.772 -8.703 -0.195 1.00 0.00 H new ATOM 0 HA TRP A 151 14.945 -8.356 -3.027 1.00 0.00 H new ATOM 0 HB2 TRP A 151 13.196 -9.182 -0.667 1.00 0.00 H new ATOM 0 HB3 TRP A 151 12.589 -8.688 -2.235 1.00 0.00 H new ATOM 0 HD1 TRP A 151 14.691 -11.587 -0.671 1.00 0.00 H new ATOM 0 HE1 TRP A 151 14.393 -13.703 -2.111 1.00 0.00 H new ATOM 0 HE3 TRP A 151 11.904 -9.555 -4.459 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 13.138 -14.386 -4.509 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 11.196 -11.022 -6.306 1.00 0.00 H new ATOM 0 HH2 TRP A 151 11.790 -13.411 -6.320 1.00 0.00 H new ATOM 1564 N GLY A 152 14.958 -5.922 -2.330 1.00 0.00 N ATOM 1565 CA GLY A 152 14.864 -4.497 -2.008 1.00 0.00 C ATOM 1566 C GLY A 152 15.088 -3.637 -3.230 1.00 0.00 C ATOM 1567 O GLY A 152 15.502 -4.141 -4.269 1.00 0.00 O ATOM 0 H GLY A 152 15.423 -6.117 -3.217 1.00 0.00 H new ATOM 0 HA2 GLY A 152 13.882 -4.282 -1.586 1.00 0.00 H new ATOM 0 HA3 GLY A 152 15.601 -4.246 -1.245 1.00 0.00 H new ATOM 1571 N LYS A 153 14.816 -2.340 -3.117 1.00 0.00 N ATOM 1572 CA LYS A 153 14.930 -1.397 -4.242 1.00 0.00 C ATOM 1573 C LYS A 153 16.398 -1.168 -4.647 1.00 0.00 C ATOM 1574 O LYS A 153 17.289 -1.164 -3.795 1.00 0.00 O ATOM 1575 CB LYS A 153 14.230 -0.073 -3.888 1.00 0.00 C ATOM 1576 CG LYS A 153 14.716 0.590 -2.589 1.00 0.00 C ATOM 1577 CD LYS A 153 13.904 1.847 -2.176 1.00 0.00 C ATOM 1578 CE LYS A 153 12.429 1.566 -1.832 1.00 0.00 C ATOM 1579 NZ LYS A 153 11.559 1.342 -3.025 1.00 0.00 N ATOM 0 H LYS A 153 14.510 -1.906 -2.246 1.00 0.00 H new ATOM 0 HA LYS A 153 14.432 -1.833 -5.108 1.00 0.00 H new ATOM 0 HB2 LYS A 153 14.372 0.627 -4.711 1.00 0.00 H new ATOM 0 HB3 LYS A 153 13.159 -0.256 -3.806 1.00 0.00 H new ATOM 0 HG2 LYS A 153 14.670 -0.141 -1.782 1.00 0.00 H new ATOM 0 HG3 LYS A 153 15.763 0.869 -2.706 1.00 0.00 H new ATOM 0 HD2 LYS A 153 14.384 2.308 -1.313 1.00 0.00 H new ATOM 0 HD3 LYS A 153 13.943 2.573 -2.988 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.378 0.688 -1.188 1.00 0.00 H new ATOM 0 HE3 LYS A 153 12.034 2.405 -1.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 10.814 2.067 -3.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 12.133 1.403 -3.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 11.123 0.400 -2.965 1.00 0.00 H new ATOM 1593 N GLU A 154 16.619 -0.966 -5.960 1.00 0.00 N ATOM 1594 CA GLU A 154 17.965 -0.880 -6.570 1.00 0.00 C ATOM 1595 C GLU A 154 18.813 0.271 -5.985 1.00 0.00 C ATOM 1596 O GLU A 154 20.035 0.184 -5.960 1.00 0.00 O ATOM 1597 CB GLU A 154 17.844 -0.719 -8.106 1.00 0.00 C ATOM 1598 CG GLU A 154 17.065 -1.858 -8.795 1.00 0.00 C ATOM 1599 CD GLU A 154 17.066 -1.763 -10.326 1.00 0.00 C ATOM 1600 OE1 GLU A 154 16.092 -1.238 -10.910 1.00 0.00 O ATOM 1601 OE2 GLU A 154 18.055 -2.208 -10.961 1.00 0.00 O ATOM 0 H GLU A 154 15.863 -0.857 -6.636 1.00 0.00 H new ATOM 0 HA GLU A 154 18.481 -1.811 -6.334 1.00 0.00 H new ATOM 0 HB2 GLU A 154 17.351 0.229 -8.324 1.00 0.00 H new ATOM 0 HB3 GLU A 154 18.844 -0.665 -8.536 1.00 0.00 H new ATOM 0 HG2 GLU A 154 17.497 -2.814 -8.498 1.00 0.00 H new ATOM 0 HG3 GLU A 154 16.035 -1.849 -8.439 1.00 0.00 H new ATOM 1608 N GLU A 155 18.157 1.340 -5.517 1.00 0.00 N ATOM 1609 CA GLU A 155 18.844 2.498 -4.898 1.00 0.00 C ATOM 1610 C GLU A 155 19.436 2.146 -3.511 1.00 0.00 C ATOM 1611 O GLU A 155 20.362 2.813 -3.040 1.00 0.00 O ATOM 1612 CB GLU A 155 17.868 3.689 -4.815 1.00 0.00 C ATOM 1613 CG GLU A 155 16.597 3.405 -4.004 1.00 0.00 C ATOM 1614 CD GLU A 155 15.535 4.492 -4.154 1.00 0.00 C ATOM 1615 OE1 GLU A 155 15.538 5.453 -3.366 1.00 0.00 O ATOM 1616 OE2 GLU A 155 14.707 4.405 -5.080 1.00 0.00 O ATOM 0 H GLU A 155 17.142 1.434 -5.553 1.00 0.00 H new ATOM 0 HA GLU A 155 19.689 2.778 -5.527 1.00 0.00 H new ATOM 0 HB2 GLU A 155 18.386 4.539 -4.371 1.00 0.00 H new ATOM 0 HB3 GLU A 155 17.583 3.982 -5.825 1.00 0.00 H new ATOM 0 HG2 GLU A 155 16.178 2.450 -4.320 1.00 0.00 H new ATOM 0 HG3 GLU A 155 16.860 3.305 -2.951 1.00 0.00 H new ATOM 1623 N ASN A 156 18.898 1.088 -2.873 1.00 0.00 N ATOM 1624 CA ASN A 156 19.427 0.564 -1.594 1.00 0.00 C ATOM 1625 C ASN A 156 20.516 -0.497 -1.812 1.00 0.00 C ATOM 1626 O ASN A 156 21.166 -0.888 -0.841 1.00 0.00 O ATOM 1627 CB ASN A 156 18.301 -0.040 -0.701 1.00 0.00 C ATOM 1628 CG ASN A 156 17.331 0.992 -0.120 1.00 0.00 C ATOM 1629 OD1 ASN A 156 17.646 2.177 -0.002 1.00 0.00 O ATOM 1630 ND2 ASN A 156 16.161 0.532 0.307 1.00 0.00 N ATOM 0 H ASN A 156 18.090 0.574 -3.225 1.00 0.00 H new ATOM 0 HA ASN A 156 19.865 1.420 -1.082 1.00 0.00 H new ATOM 0 HB2 ASN A 156 17.735 -0.761 -1.290 1.00 0.00 H new ATOM 0 HB3 ASN A 156 18.761 -0.590 0.120 1.00 0.00 H new ATOM 0 HD21 ASN A 156 15.494 1.166 0.747 1.00 0.00 H new ATOM 0 HD22 ASN A 156 15.929 -0.455 0.195 1.00 0.00 H new ATOM 1637 N ARG A 157 20.731 -0.949 -3.076 1.00 0.00 N ATOM 1638 CA ARG A 157 21.688 -2.049 -3.377 1.00 0.00 C ATOM 1639 C ARG A 157 23.120 -1.634 -3.020 1.00 0.00 C ATOM 1640 O ARG A 157 23.930 -2.479 -2.655 1.00 0.00 O ATOM 1641 CB ARG A 157 21.586 -2.537 -4.868 1.00 0.00 C ATOM 1642 CG ARG A 157 22.399 -1.759 -5.948 1.00 0.00 C ATOM 1643 CD ARG A 157 23.811 -2.329 -6.198 1.00 0.00 C ATOM 1644 NE ARG A 157 24.535 -1.554 -7.222 1.00 0.00 N ATOM 1645 CZ ARG A 157 24.683 -1.907 -8.508 1.00 0.00 C ATOM 1646 NH1 ARG A 157 24.111 -3.004 -8.989 1.00 0.00 N ATOM 1647 NH2 ARG A 157 25.382 -1.135 -9.319 1.00 0.00 N ATOM 0 H ARG A 157 20.259 -0.572 -3.898 1.00 0.00 H new ATOM 0 HA ARG A 157 21.413 -2.899 -2.753 1.00 0.00 H new ATOM 0 HB2 ARG A 157 21.900 -3.580 -4.901 1.00 0.00 H new ATOM 0 HB3 ARG A 157 20.535 -2.511 -5.157 1.00 0.00 H new ATOM 0 HG2 ARG A 157 21.842 -1.769 -6.885 1.00 0.00 H new ATOM 0 HG3 ARG A 157 22.488 -0.717 -5.641 1.00 0.00 H new ATOM 0 HD2 ARG A 157 24.377 -2.321 -5.267 1.00 0.00 H new ATOM 0 HD3 ARG A 157 23.733 -3.369 -6.515 1.00 0.00 H new ATOM 0 HE ARG A 157 24.960 -0.674 -6.928 1.00 0.00 H new ATOM 0 HH11 ARG A 157 23.547 -3.595 -8.378 1.00 0.00 H new ATOM 0 HH12 ARG A 157 24.235 -3.256 -9.970 1.00 0.00 H new ATOM 0 HH21 ARG A 157 25.805 -0.276 -8.967 1.00 0.00 H new ATOM 0 HH22 ARG A 157 25.499 -1.397 -10.298 1.00 0.00 H new ATOM 1661 N LYS A 158 23.421 -0.323 -3.144 1.00 0.00 N ATOM 1662 CA LYS A 158 24.748 0.218 -2.792 1.00 0.00 C ATOM 1663 C LYS A 158 25.012 0.074 -1.288 1.00 0.00 C ATOM 1664 O LYS A 158 26.137 -0.176 -0.875 1.00 0.00 O ATOM 1665 CB LYS A 158 24.919 1.693 -3.288 1.00 0.00 C ATOM 1666 CG LYS A 158 23.891 2.748 -2.779 1.00 0.00 C ATOM 1667 CD LYS A 158 24.203 3.340 -1.379 1.00 0.00 C ATOM 1668 CE LYS A 158 23.312 4.549 -1.030 1.00 0.00 C ATOM 1669 NZ LYS A 158 21.862 4.261 -1.181 1.00 0.00 N ATOM 0 H LYS A 158 22.763 0.378 -3.485 1.00 0.00 H new ATOM 0 HA LYS A 158 25.504 -0.371 -3.312 1.00 0.00 H new ATOM 0 HB2 LYS A 158 25.916 2.030 -3.003 1.00 0.00 H new ATOM 0 HB3 LYS A 158 24.884 1.688 -4.377 1.00 0.00 H new ATOM 0 HG2 LYS A 158 23.842 3.564 -3.500 1.00 0.00 H new ATOM 0 HG3 LYS A 158 22.903 2.288 -2.751 1.00 0.00 H new ATOM 0 HD2 LYS A 158 24.069 2.565 -0.624 1.00 0.00 H new ATOM 0 HD3 LYS A 158 25.249 3.643 -1.343 1.00 0.00 H new ATOM 0 HE2 LYS A 158 23.511 4.857 -0.003 1.00 0.00 H new ATOM 0 HE3 LYS A 158 23.579 5.388 -1.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 21.314 5.123 -0.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 21.670 3.945 -2.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 21.585 3.514 -0.513 1.00 0.00 H new ATOM 1683 N ALA A 159 23.943 0.215 -0.486 1.00 0.00 N ATOM 1684 CA ALA A 159 24.012 0.152 0.979 1.00 0.00 C ATOM 1685 C ALA A 159 23.998 -1.310 1.467 1.00 0.00 C ATOM 1686 O ALA A 159 24.634 -1.632 2.460 1.00 0.00 O ATOM 1687 CB ALA A 159 22.864 0.968 1.579 1.00 0.00 C ATOM 0 H ALA A 159 23.001 0.377 -0.842 1.00 0.00 H new ATOM 0 HA ALA A 159 24.953 0.587 1.317 1.00 0.00 H new ATOM 0 HB1 ALA A 159 22.914 0.922 2.667 1.00 0.00 H new ATOM 0 HB2 ALA A 159 22.947 2.006 1.256 1.00 0.00 H new ATOM 0 HB3 ALA A 159 21.912 0.558 1.242 1.00 0.00 H new ATOM 1693 N VAL A 160 23.276 -2.184 0.744 1.00 0.00 N ATOM 1694 CA VAL A 160 23.232 -3.636 1.026 1.00 0.00 C ATOM 1695 C VAL A 160 24.602 -4.280 0.728 1.00 0.00 C ATOM 1696 O VAL A 160 25.173 -4.984 1.573 1.00 0.00 O ATOM 1697 CB VAL A 160 22.087 -4.336 0.194 1.00 0.00 C ATOM 1698 CG1 VAL A 160 22.150 -5.885 0.291 1.00 0.00 C ATOM 1699 CG2 VAL A 160 20.700 -3.816 0.650 1.00 0.00 C ATOM 0 H VAL A 160 22.705 -1.907 -0.054 1.00 0.00 H new ATOM 0 HA VAL A 160 23.008 -3.776 2.084 1.00 0.00 H new ATOM 0 HB VAL A 160 22.240 -4.077 -0.854 1.00 0.00 H new ATOM 0 HG11 VAL A 160 21.342 -6.320 -0.298 1.00 0.00 H new ATOM 0 HG12 VAL A 160 23.108 -6.235 -0.093 1.00 0.00 H new ATOM 0 HG13 VAL A 160 22.044 -6.189 1.332 1.00 0.00 H new ATOM 0 HG21 VAL A 160 19.919 -4.306 0.069 1.00 0.00 H new ATOM 0 HG22 VAL A 160 20.558 -4.037 1.708 1.00 0.00 H new ATOM 0 HG23 VAL A 160 20.646 -2.739 0.494 1.00 0.00 H new ATOM 1709 N SER A 161 25.123 -3.985 -0.471 1.00 0.00 N ATOM 1710 CA SER A 161 26.435 -4.465 -0.937 1.00 0.00 C ATOM 1711 C SER A 161 27.565 -3.854 -0.096 1.00 0.00 C ATOM 1712 O SER A 161 28.604 -4.485 0.081 1.00 0.00 O ATOM 1713 CB SER A 161 26.641 -4.135 -2.440 1.00 0.00 C ATOM 1714 OG SER A 161 27.879 -4.638 -2.924 1.00 0.00 O ATOM 0 H SER A 161 24.641 -3.400 -1.154 1.00 0.00 H new ATOM 0 HA SER A 161 26.461 -5.548 -0.817 1.00 0.00 H new ATOM 0 HB2 SER A 161 25.823 -4.561 -3.021 1.00 0.00 H new ATOM 0 HB3 SER A 161 26.606 -3.055 -2.584 1.00 0.00 H new ATOM 0 HG SER A 161 27.975 -4.414 -3.873 1.00 0.00 H new ATOM 1720 N ASP A 162 27.337 -2.629 0.426 1.00 0.00 N ATOM 1721 CA ASP A 162 28.284 -1.936 1.334 1.00 0.00 C ATOM 1722 C ASP A 162 28.568 -2.809 2.557 1.00 0.00 C ATOM 1723 O ASP A 162 29.714 -2.996 2.953 1.00 0.00 O ATOM 1724 CB ASP A 162 27.693 -0.580 1.808 1.00 0.00 C ATOM 1725 CG ASP A 162 28.724 0.339 2.469 1.00 0.00 C ATOM 1726 OD1 ASP A 162 28.594 0.655 3.677 1.00 0.00 O ATOM 1727 OD2 ASP A 162 29.680 0.757 1.773 1.00 0.00 O ATOM 0 H ASP A 162 26.493 -2.091 0.231 1.00 0.00 H new ATOM 0 HA ASP A 162 29.209 -1.753 0.787 1.00 0.00 H new ATOM 0 HB2 ASP A 162 27.255 -0.065 0.953 1.00 0.00 H new ATOM 0 HB3 ASP A 162 26.884 -0.772 2.513 1.00 0.00 H new ATOM 1732 N GLN A 163 27.478 -3.370 3.097 1.00 0.00 N ATOM 1733 CA GLN A 163 27.496 -4.195 4.306 1.00 0.00 C ATOM 1734 C GLN A 163 28.148 -5.558 4.057 1.00 0.00 C ATOM 1735 O GLN A 163 28.874 -6.073 4.921 1.00 0.00 O ATOM 1736 CB GLN A 163 26.059 -4.368 4.841 1.00 0.00 C ATOM 1737 CG GLN A 163 25.346 -3.036 5.137 1.00 0.00 C ATOM 1738 CD GLN A 163 26.154 -2.084 6.024 1.00 0.00 C ATOM 1739 OE1 GLN A 163 26.122 -0.865 5.843 1.00 0.00 O ATOM 1740 NE2 GLN A 163 26.840 -2.614 7.027 1.00 0.00 N ATOM 0 H GLN A 163 26.546 -3.260 2.698 1.00 0.00 H new ATOM 0 HA GLN A 163 28.100 -3.683 5.055 1.00 0.00 H new ATOM 0 HB2 GLN A 163 25.474 -4.929 4.112 1.00 0.00 H new ATOM 0 HB3 GLN A 163 26.089 -4.965 5.753 1.00 0.00 H new ATOM 0 HG2 GLN A 163 25.123 -2.537 4.194 1.00 0.00 H new ATOM 0 HG3 GLN A 163 24.392 -3.245 5.620 1.00 0.00 H new ATOM 0 HE21 GLN A 163 26.853 -3.625 7.158 1.00 0.00 H new ATOM 0 HE22 GLN A 163 27.355 -2.010 7.668 1.00 0.00 H new ATOM 1749 N LEU A 164 27.878 -6.134 2.873 1.00 0.00 N ATOM 1750 CA LEU A 164 28.476 -7.411 2.458 1.00 0.00 C ATOM 1751 C LEU A 164 30.007 -7.255 2.357 1.00 0.00 C ATOM 1752 O LEU A 164 30.744 -7.925 3.070 1.00 0.00 O ATOM 1753 CB LEU A 164 27.861 -7.899 1.116 1.00 0.00 C ATOM 1754 CG LEU A 164 26.308 -8.110 1.123 1.00 0.00 C ATOM 1755 CD1 LEU A 164 25.798 -8.638 -0.237 1.00 0.00 C ATOM 1756 CD2 LEU A 164 25.864 -9.029 2.289 1.00 0.00 C ATOM 0 H LEU A 164 27.244 -5.730 2.183 1.00 0.00 H new ATOM 0 HA LEU A 164 28.255 -8.171 3.207 1.00 0.00 H new ATOM 0 HB2 LEU A 164 28.108 -7.176 0.339 1.00 0.00 H new ATOM 0 HB3 LEU A 164 28.337 -8.840 0.839 1.00 0.00 H new ATOM 0 HG LEU A 164 25.851 -7.134 1.284 1.00 0.00 H new ATOM 0 HD11 LEU A 164 24.717 -8.772 -0.193 1.00 0.00 H new ATOM 0 HD12 LEU A 164 26.043 -7.921 -1.021 1.00 0.00 H new ATOM 0 HD13 LEU A 164 26.273 -9.594 -0.458 1.00 0.00 H new ATOM 0 HD21 LEU A 164 24.781 -9.153 2.263 1.00 0.00 H new ATOM 0 HD22 LEU A 164 26.343 -10.003 2.188 1.00 0.00 H new ATOM 0 HD23 LEU A 164 26.155 -8.579 3.238 1.00 0.00 H new ATOM 1768 N LYS A 165 30.448 -6.275 1.551 1.00 0.00 N ATOM 1769 CA LYS A 165 31.882 -5.965 1.331 1.00 0.00 C ATOM 1770 C LYS A 165 32.577 -5.474 2.623 1.00 0.00 C ATOM 1771 O LYS A 165 33.803 -5.574 2.748 1.00 0.00 O ATOM 1772 CB LYS A 165 32.028 -4.893 0.219 1.00 0.00 C ATOM 1773 CG LYS A 165 31.475 -5.313 -1.168 1.00 0.00 C ATOM 1774 CD LYS A 165 31.600 -4.187 -2.226 1.00 0.00 C ATOM 1775 CE LYS A 165 30.815 -2.910 -1.848 1.00 0.00 C ATOM 1776 NZ LYS A 165 31.049 -1.804 -2.809 1.00 0.00 N ATOM 0 H LYS A 165 29.819 -5.667 1.027 1.00 0.00 H new ATOM 0 HA LYS A 165 32.371 -6.889 1.023 1.00 0.00 H new ATOM 0 HB2 LYS A 165 31.515 -3.986 0.539 1.00 0.00 H new ATOM 0 HB3 LYS A 165 33.083 -4.642 0.113 1.00 0.00 H new ATOM 0 HG2 LYS A 165 32.012 -6.195 -1.517 1.00 0.00 H new ATOM 0 HG3 LYS A 165 30.427 -5.596 -1.067 1.00 0.00 H new ATOM 0 HD2 LYS A 165 32.652 -3.934 -2.356 1.00 0.00 H new ATOM 0 HD3 LYS A 165 31.240 -4.557 -3.186 1.00 0.00 H new ATOM 0 HE2 LYS A 165 29.750 -3.138 -1.811 1.00 0.00 H new ATOM 0 HE3 LYS A 165 31.107 -2.588 -0.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 30.503 -0.968 -2.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 32.062 -1.567 -2.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 30.746 -2.100 -3.759 1.00 0.00 H new ATOM 1790 N LYS A 166 31.777 -4.948 3.569 1.00 0.00 N ATOM 1791 CA LYS A 166 32.260 -4.446 4.875 1.00 0.00 C ATOM 1792 C LYS A 166 32.901 -5.578 5.695 1.00 0.00 C ATOM 1793 O LYS A 166 33.944 -5.393 6.324 1.00 0.00 O ATOM 1794 CB LYS A 166 31.075 -3.814 5.655 1.00 0.00 C ATOM 1795 CG LYS A 166 31.452 -2.949 6.887 1.00 0.00 C ATOM 1796 CD LYS A 166 30.307 -1.984 7.301 1.00 0.00 C ATOM 1797 CE LYS A 166 29.945 -0.996 6.170 1.00 0.00 C ATOM 1798 NZ LYS A 166 28.837 -0.069 6.530 1.00 0.00 N ATOM 0 H LYS A 166 30.768 -4.857 3.450 1.00 0.00 H new ATOM 0 HA LYS A 166 33.023 -3.687 4.701 1.00 0.00 H new ATOM 0 HB2 LYS A 166 30.501 -3.196 4.965 1.00 0.00 H new ATOM 0 HB3 LYS A 166 30.417 -4.616 5.988 1.00 0.00 H new ATOM 0 HG2 LYS A 166 31.696 -3.601 7.726 1.00 0.00 H new ATOM 0 HG3 LYS A 166 32.348 -2.371 6.662 1.00 0.00 H new ATOM 0 HD2 LYS A 166 29.425 -2.564 7.572 1.00 0.00 H new ATOM 0 HD3 LYS A 166 30.606 -1.426 8.188 1.00 0.00 H new ATOM 0 HE2 LYS A 166 30.828 -0.412 5.911 1.00 0.00 H new ATOM 0 HE3 LYS A 166 29.663 -1.560 5.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 27.988 -0.313 5.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 28.629 -0.155 7.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 29.119 0.909 6.316 1.00 0.00 H new ATOM 1812 N HIS A 167 32.269 -6.760 5.653 1.00 0.00 N ATOM 1813 CA HIS A 167 32.756 -7.960 6.368 1.00 0.00 C ATOM 1814 C HIS A 167 33.348 -8.995 5.370 1.00 0.00 C ATOM 1815 O HIS A 167 33.837 -10.054 5.774 1.00 0.00 O ATOM 1816 CB HIS A 167 31.595 -8.555 7.208 1.00 0.00 C ATOM 1817 CG HIS A 167 32.033 -9.483 8.321 1.00 0.00 C ATOM 1818 ND1 HIS A 167 32.490 -10.763 8.097 1.00 0.00 N ATOM 1819 CD2 HIS A 167 32.102 -9.295 9.662 1.00 0.00 C ATOM 1820 CE1 HIS A 167 32.819 -11.317 9.242 1.00 0.00 C ATOM 1821 NE2 HIS A 167 32.593 -10.450 10.208 1.00 0.00 N ATOM 0 H HIS A 167 31.409 -6.916 5.126 1.00 0.00 H new ATOM 0 HA HIS A 167 33.564 -7.684 7.045 1.00 0.00 H new ATOM 0 HB2 HIS A 167 31.020 -7.736 7.641 1.00 0.00 H new ATOM 0 HB3 HIS A 167 30.924 -9.098 6.543 1.00 0.00 H new ATOM 0 HD1 HIS A 167 32.562 -11.211 7.184 1.00 0.00 H new ATOM 0 HD2 HIS A 167 31.822 -8.401 10.199 1.00 0.00 H new ATOM 0 HE1 HIS A 167 33.209 -12.316 9.370 1.00 0.00 H new ATOM 0 HE2 HIS A 167 32.757 -10.613 11.201 1.00 0.00 H new ATOM 1830 N GLY A 168 33.311 -8.668 4.063 1.00 0.00 N ATOM 1831 CA GLY A 168 33.924 -9.505 3.018 1.00 0.00 C ATOM 1832 C GLY A 168 33.009 -10.607 2.474 1.00 0.00 C ATOM 1833 O GLY A 168 33.492 -11.548 1.838 1.00 0.00 O ATOM 0 H GLY A 168 32.860 -7.825 3.707 1.00 0.00 H new ATOM 0 HA2 GLY A 168 34.233 -8.865 2.192 1.00 0.00 H new ATOM 0 HA3 GLY A 168 34.827 -9.965 3.420 1.00 0.00 H new ATOM 1837 N PHE A 169 31.698 -10.495 2.741 1.00 0.00 N ATOM 1838 CA PHE A 169 30.668 -11.437 2.242 1.00 0.00 C ATOM 1839 C PHE A 169 30.365 -11.226 0.757 1.00 0.00 C ATOM 1840 O PHE A 169 30.606 -10.148 0.199 1.00 0.00 O ATOM 1841 CB PHE A 169 29.360 -11.308 3.055 1.00 0.00 C ATOM 1842 CG PHE A 169 29.522 -11.664 4.517 1.00 0.00 C ATOM 1843 CD1 PHE A 169 30.116 -12.869 4.888 1.00 0.00 C ATOM 1844 CD2 PHE A 169 29.085 -10.804 5.508 1.00 0.00 C ATOM 1845 CE1 PHE A 169 30.271 -13.194 6.211 1.00 0.00 C ATOM 1846 CE2 PHE A 169 29.237 -11.129 6.825 1.00 0.00 C ATOM 1847 CZ PHE A 169 29.834 -12.326 7.180 1.00 0.00 C ATOM 0 H PHE A 169 31.314 -9.744 3.314 1.00 0.00 H new ATOM 0 HA PHE A 169 31.077 -12.439 2.368 1.00 0.00 H new ATOM 0 HB2 PHE A 169 28.992 -10.285 2.977 1.00 0.00 H new ATOM 0 HB3 PHE A 169 28.601 -11.954 2.613 1.00 0.00 H new ATOM 0 HD1 PHE A 169 30.458 -13.554 4.126 1.00 0.00 H new ATOM 0 HD2 PHE A 169 28.620 -9.868 5.238 1.00 0.00 H new ATOM 0 HE1 PHE A 169 30.735 -14.129 6.489 1.00 0.00 H new ATOM 0 HE2 PHE A 169 28.891 -10.451 7.591 1.00 0.00 H new ATOM 0 HZ PHE A 169 29.956 -12.578 8.223 1.00 0.00 H new ATOM 1857 N LYS A 170 29.764 -12.270 0.167 1.00 0.00 N ATOM 1858 CA LYS A 170 29.509 -12.377 -1.270 1.00 0.00 C ATOM 1859 C LYS A 170 28.590 -13.591 -1.496 1.00 0.00 C ATOM 1860 O LYS A 170 28.572 -14.518 -0.661 1.00 0.00 O ATOM 1861 CB LYS A 170 30.863 -12.533 -2.055 1.00 0.00 C ATOM 1862 CG LYS A 170 30.985 -11.710 -3.360 1.00 0.00 C ATOM 1863 CD LYS A 170 30.953 -10.175 -3.109 1.00 0.00 C ATOM 1864 CE LYS A 170 31.458 -9.363 -4.314 1.00 0.00 C ATOM 1865 NZ LYS A 170 30.689 -9.637 -5.550 1.00 0.00 N ATOM 0 H LYS A 170 29.435 -13.081 0.692 1.00 0.00 H new ATOM 0 HA LYS A 170 29.024 -11.475 -1.642 1.00 0.00 H new ATOM 0 HB2 LYS A 170 31.680 -12.250 -1.392 1.00 0.00 H new ATOM 0 HB3 LYS A 170 31.001 -13.587 -2.298 1.00 0.00 H new ATOM 0 HG2 LYS A 170 31.915 -11.972 -3.864 1.00 0.00 H new ATOM 0 HG3 LYS A 170 30.171 -11.981 -4.033 1.00 0.00 H new ATOM 0 HD2 LYS A 170 29.933 -9.871 -2.874 1.00 0.00 H new ATOM 0 HD3 LYS A 170 31.564 -9.941 -2.237 1.00 0.00 H new ATOM 0 HE2 LYS A 170 31.398 -8.300 -4.082 1.00 0.00 H new ATOM 0 HE3 LYS A 170 32.510 -9.592 -4.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 31.048 -9.040 -6.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 30.794 -10.639 -5.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 29.684 -9.425 -5.388 1.00 0.00 H new ATOM 1879 N LEU A 171 27.817 -13.559 -2.594 1.00 0.00 N ATOM 1880 CA LEU A 171 26.909 -14.665 -2.991 1.00 0.00 C ATOM 1881 C LEU A 171 27.626 -16.056 -3.039 1.00 0.00 C ATOM 1882 O LEU A 171 27.100 -17.025 -2.449 1.00 0.00 O ATOM 1883 CB LEU A 171 26.164 -14.338 -4.339 1.00 0.00 C ATOM 1884 CG LEU A 171 26.899 -13.441 -5.406 1.00 0.00 C ATOM 1885 CD1 LEU A 171 28.154 -14.108 -6.013 1.00 0.00 C ATOM 1886 CD2 LEU A 171 25.920 -13.003 -6.520 1.00 0.00 C ATOM 1887 OXT LEU A 171 28.742 -16.153 -3.601 1.00 0.00 O ATOM 0 H LEU A 171 27.799 -12.767 -3.237 1.00 0.00 H new ATOM 0 HA LEU A 171 26.155 -14.746 -2.208 1.00 0.00 H new ATOM 0 HB2 LEU A 171 25.914 -15.285 -4.818 1.00 0.00 H new ATOM 0 HB3 LEU A 171 25.223 -13.850 -4.087 1.00 0.00 H new ATOM 0 HG LEU A 171 27.252 -12.560 -4.870 1.00 0.00 H new ATOM 0 HD11 LEU A 171 28.609 -13.434 -6.739 1.00 0.00 H new ATOM 0 HD12 LEU A 171 28.870 -14.325 -5.220 1.00 0.00 H new ATOM 0 HD13 LEU A 171 27.869 -15.036 -6.508 1.00 0.00 H new ATOM 0 HD21 LEU A 171 26.448 -12.385 -7.246 1.00 0.00 H new ATOM 0 HD22 LEU A 171 25.518 -13.885 -7.019 1.00 0.00 H new ATOM 0 HD23 LEU A 171 25.103 -12.430 -6.082 1.00 0.00 H new TER 1899 LEU A 171