USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=29 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 139 ASN : amide:sc= -0.344 K(o=-4,f=-11!) USER MOD Set 1.2: A 144 MET CE :methyl 174:sc= -3.64! (180deg=-3.84!) USER MOD Set 2.1: A 86 GLN : amide:sc= -0.31 K(o=-0.9,f=-3.9!) USER MOD Set 2.2: A 99 LYS NZ :NH3+ 158:sc= 0.434 (180deg=0) USER MOD Set 2.3: A 101 ASN :FLIP amide:sc= -1.03 F(o=-1.9,f=-0.9) USER MOD Set 3.1: A 90 ASN : amide:sc= 0.329 K(o=0.59,f=-0.051) USER MOD Set 3.2: A 91 ASN : amide:sc= 0.265 K(o=0.59,f=-1.4) USER MOD Set 4.1: A 78 ASN :FLIP amide:sc= -0.0367 F(o=-1.5,f=-0.037) USER MOD Set 4.2: A 80 ASN :FLIP amide:sc= 0 X(o=-0.037,f=-0.037) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 175:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 66 HIS : no HD1:sc= -0.39 X(o=-0.39,f=-0.017) 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 180:sc= -0.0262 USER MOD Single : A 79 ASN : amide:sc= 0.138 X(o=0.14,f=0) USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -147:sc= 0.732 (180deg=-0.527) USER MOD Single : A 96 ASN : amide:sc= -0.393 X(o=-0.39,f=-0.23) USER MOD Single : A 102 ASN : amide:sc= -1.44 K(o=-1.4,f=-2.8!) USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=-0.0004) USER MOD Single : A 106 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 107 GLN : amide:sc= 0.385 K(o=0.39,f=-0.83) USER MOD Single : A 110 HIS : no HD1:sc= -0.163 K(o=-0.16,f=-0.79) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -122:sc= 0.822 (180deg=-0.141) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl -113:sc= -0.718 (180deg=-1.37) USER MOD Single : A 125 ASN :FLIP amide:sc= -0.544 F(o=-1.3,f=-0.54) USER MOD Single : A 126 LYS NZ :NH3+ -175:sc= 0.441 (180deg=0.426) USER MOD Single : A 129 GLN : amide:sc= -0.468 X(o=-0.47,f=-0.39) USER MOD Single : A 140 ASN :FLIP amide:sc= -1.93 F(o=-2.5!,f=-1.9) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 HIS : no HD1:sc= -1.19 K(o=-1.2,f=-1.9!) USER MOD Single : A 148 MET CE :methyl -170:sc= -4.37! (180deg=-4.66!) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0347) USER MOD Single : A 156 ASN : amide:sc= -3.88! C(o=-3.9!,f=-4.4!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 163 GLN :FLIP amide:sc= -0.0023 F(o=-1.2,f=-0.0023) USER MOD Single : A 165 LYS NZ :NH3+ 163:sc= -0.0772 (180deg=-0.382) USER MOD Single : A 166 LYS NZ :NH3+ -168:sc= -0.013 (180deg=-0.166) USER MOD Single : A 167 HIS :FLIP no HD1:sc= -0.0518 F(o=-2.4!,f=-0.052) USER MOD Single : A 170 LYS NZ :NH3+ -174:sc= -0.0035 (180deg=-0.0623) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 50 -8.606 3.496 -1.410 1.00 0.00 N ATOM 2 CA GLY A 50 -8.579 2.375 -0.443 1.00 0.00 C ATOM 3 C GLY A 50 -7.432 1.436 -0.726 1.00 0.00 C ATOM 4 O GLY A 50 -7.267 1.026 -1.868 1.00 0.00 O ATOM 0 HA2 GLY A 50 -8.489 2.767 0.570 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -9.520 1.828 -0.491 1.00 0.00 H new ATOM 10 N SER A 51 -6.673 1.068 0.326 1.00 0.00 N ATOM 11 CA SER A 51 -5.406 0.307 0.226 1.00 0.00 C ATOM 12 C SER A 51 -5.556 -1.023 -0.545 1.00 0.00 C ATOM 13 O SER A 51 -4.761 -1.325 -1.448 1.00 0.00 O ATOM 14 CB SER A 51 -4.854 0.059 1.654 1.00 0.00 C ATOM 15 OG SER A 51 -5.825 -0.561 2.491 1.00 0.00 O ATOM 0 H SER A 51 -6.926 1.294 1.288 1.00 0.00 H new ATOM 0 HA SER A 51 -4.702 0.906 -0.351 1.00 0.00 H new ATOM 0 HB2 SER A 51 -3.966 -0.571 1.597 1.00 0.00 H new ATOM 0 HB3 SER A 51 -4.545 1.007 2.095 1.00 0.00 H new ATOM 0 HG SER A 51 -5.444 -0.705 3.383 1.00 0.00 H new ATOM 21 N ASP A 52 -6.589 -1.798 -0.183 1.00 0.00 N ATOM 22 CA ASP A 52 -6.878 -3.113 -0.796 1.00 0.00 C ATOM 23 C ASP A 52 -7.521 -2.974 -2.187 1.00 0.00 C ATOM 24 O ASP A 52 -7.468 -3.903 -3.001 1.00 0.00 O ATOM 25 CB ASP A 52 -7.805 -3.935 0.135 1.00 0.00 C ATOM 26 CG ASP A 52 -7.173 -4.194 1.509 1.00 0.00 C ATOM 27 OD1 ASP A 52 -6.317 -5.105 1.616 1.00 0.00 O ATOM 28 OD2 ASP A 52 -7.493 -3.468 2.482 1.00 0.00 O ATOM 0 H ASP A 52 -7.253 -1.534 0.545 1.00 0.00 H new ATOM 0 HA ASP A 52 -5.928 -3.632 -0.925 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -8.748 -3.404 0.266 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -8.040 -4.888 -0.339 1.00 0.00 H new ATOM 33 N GLU A 53 -8.128 -1.808 -2.442 1.00 0.00 N ATOM 34 CA GLU A 53 -8.873 -1.537 -3.683 1.00 0.00 C ATOM 35 C GLU A 53 -7.921 -1.121 -4.825 1.00 0.00 C ATOM 36 O GLU A 53 -8.036 -1.609 -5.951 1.00 0.00 O ATOM 37 CB GLU A 53 -9.918 -0.425 -3.430 1.00 0.00 C ATOM 38 CG GLU A 53 -10.848 -0.676 -2.229 1.00 0.00 C ATOM 39 CD GLU A 53 -11.938 0.396 -2.076 1.00 0.00 C ATOM 40 OE1 GLU A 53 -11.600 1.556 -1.741 1.00 0.00 O ATOM 41 OE2 GLU A 53 -13.131 0.095 -2.294 1.00 0.00 O ATOM 0 H GLU A 53 -8.118 -1.022 -1.792 1.00 0.00 H new ATOM 0 HA GLU A 53 -9.382 -2.452 -3.986 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -9.394 0.518 -3.275 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -10.528 -0.308 -4.326 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -11.320 -1.652 -2.340 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -10.252 -0.712 -1.317 1.00 0.00 H new ATOM 48 N GLU A 54 -6.952 -0.244 -4.504 1.00 0.00 N ATOM 49 CA GLU A 54 -6.076 0.407 -5.510 1.00 0.00 C ATOM 50 C GLU A 54 -4.802 -0.422 -5.787 1.00 0.00 C ATOM 51 O GLU A 54 -3.763 0.120 -6.189 1.00 0.00 O ATOM 52 CB GLU A 54 -5.731 1.845 -5.033 1.00 0.00 C ATOM 53 CG GLU A 54 -4.898 1.921 -3.733 1.00 0.00 C ATOM 54 CD GLU A 54 -4.762 3.355 -3.207 1.00 0.00 C ATOM 55 OE1 GLU A 54 -5.741 3.868 -2.618 1.00 0.00 O ATOM 56 OE2 GLU A 54 -3.708 3.995 -3.417 1.00 0.00 O ATOM 0 H GLU A 54 -6.750 0.036 -3.544 1.00 0.00 H new ATOM 0 HA GLU A 54 -6.613 0.465 -6.457 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -5.184 2.353 -5.827 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -6.660 2.395 -4.884 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -5.365 1.300 -2.969 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -3.906 1.509 -3.916 1.00 0.00 H new ATOM 63 N VAL A 55 -4.913 -1.753 -5.618 1.00 0.00 N ATOM 64 CA VAL A 55 -3.850 -2.707 -5.991 1.00 0.00 C ATOM 65 C VAL A 55 -3.685 -2.759 -7.528 1.00 0.00 C ATOM 66 O VAL A 55 -2.644 -3.187 -8.038 1.00 0.00 O ATOM 67 CB VAL A 55 -4.157 -4.145 -5.427 1.00 0.00 C ATOM 68 CG1 VAL A 55 -4.237 -4.125 -3.881 1.00 0.00 C ATOM 69 CG2 VAL A 55 -5.461 -4.733 -6.042 1.00 0.00 C ATOM 0 H VAL A 55 -5.740 -2.197 -5.220 1.00 0.00 H new ATOM 0 HA VAL A 55 -2.916 -2.360 -5.549 1.00 0.00 H new ATOM 0 HB VAL A 55 -3.333 -4.796 -5.718 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -4.450 -5.129 -3.515 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -3.286 -3.783 -3.472 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.031 -3.448 -3.567 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -5.642 -5.726 -5.630 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -6.302 -4.082 -5.802 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -5.353 -4.803 -7.124 1.00 0.00 H new ATOM 79 N ASP A 56 -4.746 -2.334 -8.240 1.00 0.00 N ATOM 80 CA ASP A 56 -4.764 -2.204 -9.699 1.00 0.00 C ATOM 81 C ASP A 56 -4.050 -0.914 -10.130 1.00 0.00 C ATOM 82 O ASP A 56 -4.387 0.182 -9.656 1.00 0.00 O ATOM 83 CB ASP A 56 -6.227 -2.172 -10.212 1.00 0.00 C ATOM 84 CG ASP A 56 -7.038 -3.420 -9.838 1.00 0.00 C ATOM 85 OD1 ASP A 56 -7.539 -3.493 -8.690 1.00 0.00 O ATOM 86 OD2 ASP A 56 -7.198 -4.328 -10.689 1.00 0.00 O ATOM 0 H ASP A 56 -5.629 -2.068 -7.803 1.00 0.00 H new ATOM 0 HA ASP A 56 -4.245 -3.062 -10.127 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -6.725 -1.291 -9.808 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.220 -2.065 -11.297 1.00 0.00 H new ATOM 91 N SER A 57 -3.064 -1.063 -11.016 1.00 0.00 N ATOM 92 CA SER A 57 -2.417 0.064 -11.687 1.00 0.00 C ATOM 93 C SER A 57 -3.342 0.580 -12.803 1.00 0.00 C ATOM 94 O SER A 57 -4.087 -0.201 -13.410 1.00 0.00 O ATOM 95 CB SER A 57 -1.053 -0.368 -12.265 1.00 0.00 C ATOM 96 OG SER A 57 -0.196 -0.864 -11.245 1.00 0.00 O ATOM 0 H SER A 57 -2.691 -1.972 -11.289 1.00 0.00 H new ATOM 0 HA SER A 57 -2.238 0.865 -10.969 1.00 0.00 H new ATOM 0 HB2 SER A 57 -1.203 -1.137 -13.023 1.00 0.00 H new ATOM 0 HB3 SER A 57 -0.580 0.480 -12.760 1.00 0.00 H new ATOM 0 HG SER A 57 0.627 -1.211 -11.649 1.00 0.00 H new ATOM 102 N VAL A 58 -3.290 1.887 -13.070 1.00 0.00 N ATOM 103 CA VAL A 58 -4.153 2.536 -14.060 1.00 0.00 C ATOM 104 C VAL A 58 -3.391 2.665 -15.385 1.00 0.00 C ATOM 105 O VAL A 58 -2.217 3.058 -15.407 1.00 0.00 O ATOM 106 CB VAL A 58 -4.660 3.944 -13.550 1.00 0.00 C ATOM 107 CG1 VAL A 58 -5.389 3.799 -12.186 1.00 0.00 C ATOM 108 CG2 VAL A 58 -3.513 4.982 -13.458 1.00 0.00 C ATOM 0 H VAL A 58 -2.646 2.527 -12.604 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.039 1.920 -14.216 1.00 0.00 H new ATOM 0 HB VAL A 58 -5.369 4.321 -14.287 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -5.731 4.778 -11.850 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -6.246 3.135 -12.300 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -4.702 3.382 -11.449 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -3.910 5.933 -13.103 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -2.753 4.624 -12.763 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.067 5.120 -14.443 1.00 0.00 H new ATOM 118 N LEU A 59 -4.047 2.271 -16.480 1.00 0.00 N ATOM 119 CA LEU A 59 -3.456 2.317 -17.820 1.00 0.00 C ATOM 120 C LEU A 59 -3.454 3.772 -18.314 1.00 0.00 C ATOM 121 O LEU A 59 -4.513 4.362 -18.550 1.00 0.00 O ATOM 122 CB LEU A 59 -4.224 1.357 -18.786 1.00 0.00 C ATOM 123 CG LEU A 59 -3.666 1.164 -20.248 1.00 0.00 C ATOM 124 CD1 LEU A 59 -4.148 2.263 -21.224 1.00 0.00 C ATOM 125 CD2 LEU A 59 -2.127 1.047 -20.255 1.00 0.00 C ATOM 0 H LEU A 59 -5.001 1.912 -16.463 1.00 0.00 H new ATOM 0 HA LEU A 59 -2.424 1.969 -17.791 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -4.267 0.375 -18.314 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -5.250 1.717 -18.866 1.00 0.00 H new ATOM 0 HG LEU A 59 -4.078 0.223 -20.611 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -3.732 2.078 -22.214 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -5.237 2.249 -21.279 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -3.815 3.238 -20.867 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -1.777 0.915 -21.279 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -1.691 1.954 -19.837 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -1.825 0.189 -19.655 1.00 0.00 H new ATOM 137 N PHE A 60 -2.248 4.336 -18.436 1.00 0.00 N ATOM 138 CA PHE A 60 -2.034 5.683 -18.970 1.00 0.00 C ATOM 139 C PHE A 60 -2.117 5.659 -20.506 1.00 0.00 C ATOM 140 O PHE A 60 -2.696 6.559 -21.121 1.00 0.00 O ATOM 141 CB PHE A 60 -0.659 6.231 -18.501 1.00 0.00 C ATOM 142 CG PHE A 60 -0.247 7.536 -19.187 1.00 0.00 C ATOM 143 CD1 PHE A 60 -0.909 8.722 -18.915 1.00 0.00 C ATOM 144 CD2 PHE A 60 0.797 7.564 -20.121 1.00 0.00 C ATOM 145 CE1 PHE A 60 -0.557 9.886 -19.550 1.00 0.00 C ATOM 146 CE2 PHE A 60 1.154 8.735 -20.751 1.00 0.00 C ATOM 147 CZ PHE A 60 0.478 9.898 -20.464 1.00 0.00 C ATOM 0 H PHE A 60 -1.385 3.865 -18.164 1.00 0.00 H new ATOM 0 HA PHE A 60 -2.813 6.345 -18.593 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -0.691 6.392 -17.423 1.00 0.00 H new ATOM 0 HB3 PHE A 60 0.105 5.476 -18.688 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -1.713 8.730 -18.194 1.00 0.00 H new ATOM 0 HD2 PHE A 60 1.330 6.653 -20.350 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -1.093 10.799 -19.334 1.00 0.00 H new ATOM 0 HE2 PHE A 60 1.962 8.740 -21.468 1.00 0.00 H new ATOM 0 HZ PHE A 60 0.756 10.820 -20.953 1.00 0.00 H new ATOM 157 N GLY A 61 -1.502 4.635 -21.102 1.00 0.00 N ATOM 158 CA GLY A 61 -1.404 4.523 -22.549 1.00 0.00 C ATOM 159 C GLY A 61 -0.259 3.631 -22.965 1.00 0.00 C ATOM 160 O GLY A 61 0.191 2.802 -22.189 1.00 0.00 O ATOM 0 H GLY A 61 -1.062 3.867 -20.594 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.338 4.126 -22.947 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.269 5.514 -22.982 1.00 0.00 H new ATOM 164 N SER A 62 0.169 3.779 -24.222 1.00 0.00 N ATOM 165 CA SER A 62 1.327 3.079 -24.797 1.00 0.00 C ATOM 166 C SER A 62 2.376 4.091 -25.289 1.00 0.00 C ATOM 167 O SER A 62 2.085 5.284 -25.445 1.00 0.00 O ATOM 168 CB SER A 62 0.854 2.183 -25.969 1.00 0.00 C ATOM 169 OG SER A 62 0.125 2.926 -26.935 1.00 0.00 O ATOM 0 H SER A 62 -0.289 4.403 -24.886 1.00 0.00 H new ATOM 0 HA SER A 62 1.787 2.457 -24.030 1.00 0.00 H new ATOM 0 HB2 SER A 62 1.718 1.718 -26.443 1.00 0.00 H new ATOM 0 HB3 SER A 62 0.230 1.377 -25.583 1.00 0.00 H new ATOM 0 HG SER A 62 -0.157 2.331 -27.661 1.00 0.00 H new ATOM 175 N LEU A 63 3.611 3.608 -25.505 1.00 0.00 N ATOM 176 CA LEU A 63 4.677 4.365 -26.197 1.00 0.00 C ATOM 177 C LEU A 63 5.114 3.565 -27.437 1.00 0.00 C ATOM 178 O LEU A 63 4.770 2.381 -27.580 1.00 0.00 O ATOM 179 CB LEU A 63 5.903 4.662 -25.279 1.00 0.00 C ATOM 180 CG LEU A 63 5.642 5.447 -23.945 1.00 0.00 C ATOM 181 CD1 LEU A 63 5.113 4.516 -22.836 1.00 0.00 C ATOM 182 CD2 LEU A 63 6.904 6.215 -23.468 1.00 0.00 C ATOM 0 H LEU A 63 3.903 2.678 -25.205 1.00 0.00 H new ATOM 0 HA LEU A 63 4.274 5.336 -26.486 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.368 3.710 -25.023 1.00 0.00 H new ATOM 0 HB3 LEU A 63 6.631 5.226 -25.863 1.00 0.00 H new ATOM 0 HG LEU A 63 4.870 6.186 -24.160 1.00 0.00 H new ATOM 0 HD11 LEU A 63 4.943 5.093 -21.927 1.00 0.00 H new ATOM 0 HD12 LEU A 63 4.176 4.062 -23.158 1.00 0.00 H new ATOM 0 HD13 LEU A 63 5.845 3.733 -22.638 1.00 0.00 H new ATOM 0 HD21 LEU A 63 6.679 6.744 -22.542 1.00 0.00 H new ATOM 0 HD22 LEU A 63 7.716 5.509 -23.294 1.00 0.00 H new ATOM 0 HD23 LEU A 63 7.204 6.932 -24.232 1.00 0.00 H new ATOM 194 N ARG A 64 5.873 4.222 -28.326 1.00 0.00 N ATOM 195 CA ARG A 64 6.229 3.674 -29.653 1.00 0.00 C ATOM 196 C ARG A 64 7.604 4.201 -30.110 1.00 0.00 C ATOM 197 O ARG A 64 7.875 4.302 -31.320 1.00 0.00 O ATOM 198 CB ARG A 64 5.117 4.008 -30.709 1.00 0.00 C ATOM 199 CG ARG A 64 4.709 5.513 -30.809 1.00 0.00 C ATOM 200 CD ARG A 64 3.615 5.920 -29.797 1.00 0.00 C ATOM 201 NE ARG A 64 2.353 5.197 -30.046 1.00 0.00 N ATOM 202 CZ ARG A 64 1.273 5.190 -29.247 1.00 0.00 C ATOM 203 NH1 ARG A 64 1.276 5.819 -28.077 1.00 0.00 N ATOM 204 NH2 ARG A 64 0.189 4.528 -29.629 1.00 0.00 N ATOM 0 H ARG A 64 6.260 5.149 -28.150 1.00 0.00 H new ATOM 0 HA ARG A 64 6.296 2.589 -29.568 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.461 3.678 -31.689 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.228 3.424 -30.470 1.00 0.00 H new ATOM 0 HG2 ARG A 64 5.591 6.133 -30.648 1.00 0.00 H new ATOM 0 HG3 ARG A 64 4.354 5.719 -31.819 1.00 0.00 H new ATOM 0 HD2 ARG A 64 3.960 5.714 -28.784 1.00 0.00 H new ATOM 0 HD3 ARG A 64 3.439 6.994 -29.862 1.00 0.00 H new ATOM 0 HE ARG A 64 2.295 4.651 -30.906 1.00 0.00 H new ATOM 0 HH11 ARG A 64 2.109 6.320 -27.770 1.00 0.00 H new ATOM 0 HH12 ARG A 64 0.445 5.801 -27.486 1.00 0.00 H new ATOM 0 HH21 ARG A 64 0.182 4.032 -30.520 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -0.638 4.515 -29.031 1.00 0.00 H new ATOM 218 N GLY A 65 8.490 4.471 -29.130 1.00 0.00 N ATOM 219 CA GLY A 65 9.823 5.014 -29.405 1.00 0.00 C ATOM 220 C GLY A 65 10.743 4.031 -30.134 1.00 0.00 C ATOM 221 O GLY A 65 10.451 2.840 -30.221 1.00 0.00 O ATOM 0 H GLY A 65 8.299 4.319 -28.140 1.00 0.00 H new ATOM 0 HA2 GLY A 65 9.722 5.918 -30.005 1.00 0.00 H new ATOM 0 HA3 GLY A 65 10.289 5.306 -28.464 1.00 0.00 H new ATOM 225 N HIS A 66 11.888 4.539 -30.625 1.00 0.00 N ATOM 226 CA HIS A 66 12.792 3.795 -31.525 1.00 0.00 C ATOM 227 C HIS A 66 14.126 3.489 -30.811 1.00 0.00 C ATOM 228 O HIS A 66 14.961 4.379 -30.629 1.00 0.00 O ATOM 229 CB HIS A 66 13.031 4.619 -32.818 1.00 0.00 C ATOM 230 CG HIS A 66 11.780 4.907 -33.611 1.00 0.00 C ATOM 231 ND1 HIS A 66 11.523 4.350 -34.843 1.00 0.00 N ATOM 232 CD2 HIS A 66 10.732 5.724 -33.352 1.00 0.00 C ATOM 233 CE1 HIS A 66 10.374 4.804 -35.301 1.00 0.00 C ATOM 234 NE2 HIS A 66 9.875 5.636 -34.414 1.00 0.00 N ATOM 0 H HIS A 66 12.215 5.481 -30.409 1.00 0.00 H new ATOM 0 HA HIS A 66 12.331 2.845 -31.796 1.00 0.00 H new ATOM 0 HB2 HIS A 66 13.503 5.564 -32.550 1.00 0.00 H new ATOM 0 HB3 HIS A 66 13.734 4.080 -33.453 1.00 0.00 H new ATOM 0 HD2 HIS A 66 10.598 6.333 -32.470 1.00 0.00 H new ATOM 0 HE1 HIS A 66 9.920 4.538 -36.244 1.00 0.00 H new ATOM 0 HE2 HIS A 66 8.990 6.136 -34.504 1.00 0.00 H new ATOM 243 N VAL A 67 14.299 2.218 -30.411 1.00 0.00 N ATOM 244 CA VAL A 67 15.510 1.733 -29.717 1.00 0.00 C ATOM 245 C VAL A 67 16.685 1.633 -30.710 1.00 0.00 C ATOM 246 O VAL A 67 16.558 0.993 -31.751 1.00 0.00 O ATOM 247 CB VAL A 67 15.253 0.326 -29.051 1.00 0.00 C ATOM 248 CG1 VAL A 67 16.516 -0.197 -28.308 1.00 0.00 C ATOM 249 CG2 VAL A 67 14.043 0.388 -28.091 1.00 0.00 C ATOM 0 H VAL A 67 13.599 1.491 -30.560 1.00 0.00 H new ATOM 0 HA VAL A 67 15.760 2.446 -28.932 1.00 0.00 H new ATOM 0 HB VAL A 67 15.026 -0.379 -29.851 1.00 0.00 H new ATOM 0 HG11 VAL A 67 16.300 -1.168 -27.862 1.00 0.00 H new ATOM 0 HG12 VAL A 67 17.339 -0.297 -29.016 1.00 0.00 H new ATOM 0 HG13 VAL A 67 16.795 0.508 -27.525 1.00 0.00 H new ATOM 0 HG21 VAL A 67 13.884 -0.593 -27.643 1.00 0.00 H new ATOM 0 HG22 VAL A 67 14.239 1.118 -27.306 1.00 0.00 H new ATOM 0 HG23 VAL A 67 13.152 0.682 -28.647 1.00 0.00 H new ATOM 259 N VAL A 68 17.813 2.281 -30.377 1.00 0.00 N ATOM 260 CA VAL A 68 19.046 2.261 -31.206 1.00 0.00 C ATOM 261 C VAL A 68 19.970 1.095 -30.790 1.00 0.00 C ATOM 262 O VAL A 68 20.738 0.565 -31.600 1.00 0.00 O ATOM 263 CB VAL A 68 19.826 3.630 -31.068 1.00 0.00 C ATOM 264 CG1 VAL A 68 20.439 3.818 -29.650 1.00 0.00 C ATOM 265 CG2 VAL A 68 20.901 3.816 -32.166 1.00 0.00 C ATOM 0 H VAL A 68 17.904 2.836 -29.526 1.00 0.00 H new ATOM 0 HA VAL A 68 18.749 2.120 -32.245 1.00 0.00 H new ATOM 0 HB VAL A 68 19.081 4.412 -31.211 1.00 0.00 H new ATOM 0 HG11 VAL A 68 20.964 4.772 -29.604 1.00 0.00 H new ATOM 0 HG12 VAL A 68 19.643 3.806 -28.905 1.00 0.00 H new ATOM 0 HG13 VAL A 68 21.139 3.008 -29.446 1.00 0.00 H new ATOM 0 HG21 VAL A 68 21.405 4.772 -32.023 1.00 0.00 H new ATOM 0 HG22 VAL A 68 21.630 3.008 -32.102 1.00 0.00 H new ATOM 0 HG23 VAL A 68 20.426 3.799 -33.147 1.00 0.00 H new ATOM 275 N GLY A 69 19.842 0.705 -29.511 1.00 0.00 N ATOM 276 CA GLY A 69 20.801 -0.151 -28.829 1.00 0.00 C ATOM 277 C GLY A 69 20.803 -1.609 -29.252 1.00 0.00 C ATOM 278 O GLY A 69 21.720 -2.314 -28.901 1.00 0.00 O ATOM 0 H GLY A 69 19.057 0.984 -28.923 1.00 0.00 H new ATOM 0 HA2 GLY A 69 21.800 0.255 -28.988 1.00 0.00 H new ATOM 0 HA3 GLY A 69 20.605 -0.103 -27.758 1.00 0.00 H new ATOM 282 N LEU A 70 19.744 -2.057 -29.940 1.00 0.00 N ATOM 283 CA LEU A 70 19.497 -3.492 -30.305 1.00 0.00 C ATOM 284 C LEU A 70 20.755 -4.237 -30.829 1.00 0.00 C ATOM 285 O LEU A 70 21.088 -5.327 -30.360 1.00 0.00 O ATOM 286 CB LEU A 70 18.386 -3.519 -31.364 1.00 0.00 C ATOM 287 CG LEU A 70 17.046 -2.863 -30.897 1.00 0.00 C ATOM 288 CD1 LEU A 70 16.316 -2.219 -32.066 1.00 0.00 C ATOM 289 CD2 LEU A 70 16.142 -3.871 -30.145 1.00 0.00 C ATOM 0 H LEU A 70 19.009 -1.433 -30.273 1.00 0.00 H new ATOM 0 HA LEU A 70 19.207 -4.023 -29.398 1.00 0.00 H new ATOM 0 HB2 LEU A 70 18.738 -3.005 -32.258 1.00 0.00 H new ATOM 0 HB3 LEU A 70 18.193 -4.554 -31.647 1.00 0.00 H new ATOM 0 HG LEU A 70 17.298 -2.074 -30.188 1.00 0.00 H new ATOM 0 HD11 LEU A 70 15.388 -1.771 -31.713 1.00 0.00 H new ATOM 0 HD12 LEU A 70 16.946 -1.447 -32.508 1.00 0.00 H new ATOM 0 HD13 LEU A 70 16.090 -2.977 -32.816 1.00 0.00 H new ATOM 0 HD21 LEU A 70 15.221 -3.375 -29.838 1.00 0.00 H new ATOM 0 HD22 LEU A 70 15.902 -4.706 -30.803 1.00 0.00 H new ATOM 0 HD23 LEU A 70 16.666 -4.242 -29.264 1.00 0.00 H new ATOM 301 N ARG A 71 21.472 -3.590 -31.753 1.00 0.00 N ATOM 302 CA ARG A 71 22.692 -4.142 -32.405 1.00 0.00 C ATOM 303 C ARG A 71 23.938 -4.172 -31.472 1.00 0.00 C ATOM 304 O ARG A 71 25.047 -4.469 -31.936 1.00 0.00 O ATOM 305 CB ARG A 71 22.995 -3.333 -33.698 1.00 0.00 C ATOM 306 CG ARG A 71 23.044 -1.801 -33.493 1.00 0.00 C ATOM 307 CD ARG A 71 23.304 -1.030 -34.801 1.00 0.00 C ATOM 308 NE ARG A 71 24.635 -1.311 -35.375 1.00 0.00 N ATOM 309 CZ ARG A 71 25.800 -0.809 -34.922 1.00 0.00 C ATOM 310 NH1 ARG A 71 25.834 0.010 -33.877 1.00 0.00 N ATOM 311 NH2 ARG A 71 26.932 -1.116 -35.530 1.00 0.00 N ATOM 0 H ARG A 71 21.229 -2.656 -32.082 1.00 0.00 H new ATOM 0 HA ARG A 71 22.482 -5.183 -32.650 1.00 0.00 H new ATOM 0 HB2 ARG A 71 23.951 -3.664 -34.104 1.00 0.00 H new ATOM 0 HB3 ARG A 71 22.234 -3.564 -34.444 1.00 0.00 H new ATOM 0 HG2 ARG A 71 22.101 -1.467 -33.061 1.00 0.00 H new ATOM 0 HG3 ARG A 71 23.827 -1.560 -32.773 1.00 0.00 H new ATOM 0 HD2 ARG A 71 22.537 -1.291 -35.530 1.00 0.00 H new ATOM 0 HD3 ARG A 71 23.213 0.040 -34.611 1.00 0.00 H new ATOM 0 HE ARG A 71 24.676 -1.936 -36.180 1.00 0.00 H new ATOM 0 HH11 ARG A 71 24.968 0.269 -33.403 1.00 0.00 H new ATOM 0 HH12 ARG A 71 26.726 0.380 -33.548 1.00 0.00 H new ATOM 0 HH21 ARG A 71 26.924 -1.733 -36.342 1.00 0.00 H new ATOM 0 HH22 ARG A 71 27.814 -0.736 -35.187 1.00 0.00 H new ATOM 325 N TYR A 72 23.750 -3.863 -30.171 1.00 0.00 N ATOM 326 CA TYR A 72 24.823 -3.877 -29.152 1.00 0.00 C ATOM 327 C TYR A 72 25.448 -5.276 -29.038 1.00 0.00 C ATOM 328 O TYR A 72 26.668 -5.428 -29.159 1.00 0.00 O ATOM 329 CB TYR A 72 24.257 -3.423 -27.772 1.00 0.00 C ATOM 330 CG TYR A 72 25.291 -3.314 -26.642 1.00 0.00 C ATOM 331 CD1 TYR A 72 25.988 -2.126 -26.410 1.00 0.00 C ATOM 332 CD2 TYR A 72 25.566 -4.400 -25.805 1.00 0.00 C ATOM 333 CE1 TYR A 72 26.917 -2.030 -25.394 1.00 0.00 C ATOM 334 CE2 TYR A 72 26.490 -4.306 -24.790 1.00 0.00 C ATOM 335 CZ TYR A 72 27.163 -3.123 -24.587 1.00 0.00 C ATOM 336 OH TYR A 72 28.082 -3.028 -23.564 1.00 0.00 O ATOM 0 H TYR A 72 22.841 -3.594 -29.795 1.00 0.00 H new ATOM 0 HA TYR A 72 25.602 -3.180 -29.461 1.00 0.00 H new ATOM 0 HB2 TYR A 72 23.776 -2.453 -27.897 1.00 0.00 H new ATOM 0 HB3 TYR A 72 23.482 -4.126 -27.467 1.00 0.00 H new ATOM 0 HD1 TYR A 72 25.797 -1.268 -27.037 1.00 0.00 H new ATOM 0 HD2 TYR A 72 25.042 -5.332 -25.959 1.00 0.00 H new ATOM 0 HE1 TYR A 72 27.449 -1.104 -25.231 1.00 0.00 H new ATOM 0 HE2 TYR A 72 26.686 -5.157 -24.155 1.00 0.00 H new ATOM 0 HH TYR A 72 28.135 -3.885 -23.092 1.00 0.00 H new ATOM 346 N TYR A 73 24.600 -6.295 -28.805 1.00 0.00 N ATOM 347 CA TYR A 73 25.067 -7.676 -28.590 1.00 0.00 C ATOM 348 C TYR A 73 24.654 -8.569 -29.772 1.00 0.00 C ATOM 349 O TYR A 73 25.508 -9.004 -30.551 1.00 0.00 O ATOM 350 CB TYR A 73 24.507 -8.224 -27.245 1.00 0.00 C ATOM 351 CG TYR A 73 25.123 -9.566 -26.810 1.00 0.00 C ATOM 352 CD1 TYR A 73 26.487 -9.663 -26.532 1.00 0.00 C ATOM 353 CD2 TYR A 73 24.351 -10.726 -26.675 1.00 0.00 C ATOM 354 CE1 TYR A 73 27.059 -10.857 -26.141 1.00 0.00 C ATOM 355 CE2 TYR A 73 24.921 -11.924 -26.283 1.00 0.00 C ATOM 356 CZ TYR A 73 26.276 -11.984 -26.017 1.00 0.00 C ATOM 357 OH TYR A 73 26.850 -13.178 -25.631 1.00 0.00 O ATOM 0 H TYR A 73 23.587 -6.187 -28.761 1.00 0.00 H new ATOM 0 HA TYR A 73 26.155 -7.681 -28.532 1.00 0.00 H new ATOM 0 HB2 TYR A 73 24.682 -7.485 -26.463 1.00 0.00 H new ATOM 0 HB3 TYR A 73 23.427 -8.344 -27.335 1.00 0.00 H new ATOM 0 HD1 TYR A 73 27.109 -8.785 -26.625 1.00 0.00 H new ATOM 0 HD2 TYR A 73 23.292 -10.685 -26.881 1.00 0.00 H new ATOM 0 HE1 TYR A 73 28.118 -10.908 -25.933 1.00 0.00 H new ATOM 0 HE2 TYR A 73 24.310 -12.809 -26.185 1.00 0.00 H new ATOM 0 HH TYR A 73 26.161 -13.874 -25.590 1.00 0.00 H new ATOM 367 N THR A 74 23.339 -8.820 -29.923 1.00 0.00 N ATOM 368 CA THR A 74 22.809 -9.681 -31.007 1.00 0.00 C ATOM 369 C THR A 74 21.767 -8.940 -31.861 1.00 0.00 C ATOM 370 O THR A 74 21.830 -8.968 -33.096 1.00 0.00 O ATOM 371 CB THR A 74 22.172 -10.983 -30.415 1.00 0.00 C ATOM 372 OG1 THR A 74 21.253 -10.634 -29.359 1.00 0.00 O ATOM 373 CG2 THR A 74 23.234 -11.969 -29.885 1.00 0.00 C ATOM 0 H THR A 74 22.620 -8.439 -29.308 1.00 0.00 H new ATOM 0 HA THR A 74 23.650 -9.948 -31.647 1.00 0.00 H new ATOM 0 HB THR A 74 21.641 -11.486 -31.223 1.00 0.00 H new ATOM 0 HG1 THR A 74 20.854 -11.449 -28.990 1.00 0.00 H new ATOM 0 HG21 THR A 74 22.741 -12.855 -29.485 1.00 0.00 H new ATOM 0 HG22 THR A 74 23.899 -12.260 -30.698 1.00 0.00 H new ATOM 0 HG23 THR A 74 23.814 -11.490 -29.096 1.00 0.00 H new ATOM 381 N GLY A 75 20.826 -8.256 -31.188 1.00 0.00 N ATOM 382 CA GLY A 75 19.676 -7.650 -31.861 1.00 0.00 C ATOM 383 C GLY A 75 18.670 -8.684 -32.357 1.00 0.00 C ATOM 384 O GLY A 75 18.073 -8.506 -33.424 1.00 0.00 O ATOM 0 H GLY A 75 20.844 -8.112 -30.178 1.00 0.00 H new ATOM 0 HA2 GLY A 75 19.178 -6.965 -31.174 1.00 0.00 H new ATOM 0 HA3 GLY A 75 20.026 -7.056 -32.705 1.00 0.00 H new ATOM 388 N VAL A 76 18.506 -9.787 -31.585 1.00 0.00 N ATOM 389 CA VAL A 76 17.551 -10.878 -31.902 1.00 0.00 C ATOM 390 C VAL A 76 16.593 -11.112 -30.711 1.00 0.00 C ATOM 391 O VAL A 76 17.022 -11.110 -29.550 1.00 0.00 O ATOM 392 CB VAL A 76 18.285 -12.223 -32.311 1.00 0.00 C ATOM 393 CG1 VAL A 76 19.221 -12.008 -33.534 1.00 0.00 C ATOM 394 CG2 VAL A 76 19.060 -12.849 -31.124 1.00 0.00 C ATOM 0 H VAL A 76 19.032 -9.945 -30.725 1.00 0.00 H new ATOM 0 HA VAL A 76 16.970 -10.562 -32.769 1.00 0.00 H new ATOM 0 HB VAL A 76 17.508 -12.931 -32.600 1.00 0.00 H new ATOM 0 HG11 VAL A 76 19.709 -12.949 -33.789 1.00 0.00 H new ATOM 0 HG12 VAL A 76 18.634 -11.662 -34.385 1.00 0.00 H new ATOM 0 HG13 VAL A 76 19.977 -11.263 -33.287 1.00 0.00 H new ATOM 0 HG21 VAL A 76 19.546 -13.768 -31.451 1.00 0.00 H new ATOM 0 HG22 VAL A 76 19.814 -12.146 -30.770 1.00 0.00 H new ATOM 0 HG23 VAL A 76 18.366 -13.074 -30.315 1.00 0.00 H new ATOM 404 N VAL A 77 15.289 -11.259 -31.019 1.00 0.00 N ATOM 405 CA VAL A 77 14.199 -11.473 -30.024 1.00 0.00 C ATOM 406 C VAL A 77 13.080 -12.332 -30.670 1.00 0.00 C ATOM 407 O VAL A 77 13.073 -12.536 -31.890 1.00 0.00 O ATOM 408 CB VAL A 77 13.566 -10.110 -29.512 1.00 0.00 C ATOM 409 CG1 VAL A 77 14.575 -9.223 -28.740 1.00 0.00 C ATOM 410 CG2 VAL A 77 12.945 -9.325 -30.675 1.00 0.00 C ATOM 0 H VAL A 77 14.949 -11.233 -31.980 1.00 0.00 H new ATOM 0 HA VAL A 77 14.638 -11.979 -29.165 1.00 0.00 H new ATOM 0 HB VAL A 77 12.783 -10.384 -28.805 1.00 0.00 H new ATOM 0 HG11 VAL A 77 14.081 -8.307 -28.417 1.00 0.00 H new ATOM 0 HG12 VAL A 77 14.942 -9.764 -27.868 1.00 0.00 H new ATOM 0 HG13 VAL A 77 15.413 -8.973 -29.391 1.00 0.00 H new ATOM 0 HG21 VAL A 77 12.518 -8.395 -30.299 1.00 0.00 H new ATOM 0 HG22 VAL A 77 13.714 -9.099 -31.413 1.00 0.00 H new ATOM 0 HG23 VAL A 77 12.161 -9.923 -31.140 1.00 0.00 H new ATOM 420 N ASN A 78 12.134 -12.817 -29.848 1.00 0.00 N ATOM 421 CA ASN A 78 10.935 -13.556 -30.330 1.00 0.00 C ATOM 422 C ASN A 78 9.881 -12.565 -30.899 1.00 0.00 C ATOM 423 O ASN A 78 9.872 -11.381 -30.533 1.00 0.00 O ATOM 424 CB ASN A 78 10.355 -14.447 -29.184 1.00 0.00 C ATOM 425 CG ASN A 78 9.010 -15.105 -29.511 1.00 0.00 C ATOM 426 OD1 ASN A 78 7.918 -14.474 -29.099 1.00 0.00 O flip ATOM 427 ND2 ASN A 78 8.953 -16.163 -30.129 1.00 0.00 N flip ATOM 0 H ASN A 78 12.170 -12.713 -28.834 1.00 0.00 H new ATOM 0 HA ASN A 78 11.222 -14.221 -31.145 1.00 0.00 H new ATOM 0 HB2 ASN A 78 11.078 -15.227 -28.945 1.00 0.00 H new ATOM 0 HB3 ASN A 78 10.238 -13.836 -28.289 1.00 0.00 H new ATOM 0 HD21 ASN A 78 9.811 -16.623 -30.432 1.00 0.00 H new ATOM 0 HD22 ASN A 78 8.047 -16.582 -30.340 1.00 0.00 H new ATOM 434 N ASN A 79 8.990 -13.084 -31.779 1.00 0.00 N ATOM 435 CA ASN A 79 8.015 -12.289 -32.573 1.00 0.00 C ATOM 436 C ASN A 79 7.092 -11.421 -31.679 1.00 0.00 C ATOM 437 O ASN A 79 6.749 -10.299 -32.041 1.00 0.00 O ATOM 438 CB ASN A 79 7.171 -13.247 -33.473 1.00 0.00 C ATOM 439 CG ASN A 79 6.538 -12.614 -34.739 1.00 0.00 C ATOM 440 OD1 ASN A 79 6.381 -13.292 -35.757 1.00 0.00 O ATOM 441 ND2 ASN A 79 6.140 -11.346 -34.705 1.00 0.00 N ATOM 0 H ASN A 79 8.926 -14.085 -31.962 1.00 0.00 H new ATOM 0 HA ASN A 79 8.579 -11.599 -33.200 1.00 0.00 H new ATOM 0 HB2 ASN A 79 7.808 -14.074 -33.785 1.00 0.00 H new ATOM 0 HB3 ASN A 79 6.372 -13.672 -32.866 1.00 0.00 H new ATOM 0 HD21 ASN A 79 5.701 -10.927 -35.525 1.00 0.00 H new ATOM 0 HD22 ASN A 79 6.274 -10.792 -33.859 1.00 0.00 H new ATOM 448 N ASN A 80 6.698 -11.959 -30.519 1.00 0.00 N ATOM 449 CA ASN A 80 5.803 -11.271 -29.557 1.00 0.00 C ATOM 450 C ASN A 80 6.459 -11.240 -28.163 1.00 0.00 C ATOM 451 O ASN A 80 5.775 -11.310 -27.135 1.00 0.00 O ATOM 452 CB ASN A 80 4.424 -11.996 -29.533 1.00 0.00 C ATOM 453 CG ASN A 80 4.507 -13.466 -29.096 1.00 0.00 C ATOM 454 OD1 ASN A 80 4.255 -13.735 -27.821 1.00 0.00 O flip ATOM 455 ND2 ASN A 80 4.785 -14.353 -29.906 1.00 0.00 N flip ATOM 0 H ASN A 80 6.988 -12.888 -30.212 1.00 0.00 H new ATOM 0 HA ASN A 80 5.639 -10.238 -29.865 1.00 0.00 H new ATOM 0 HB2 ASN A 80 3.755 -11.463 -28.858 1.00 0.00 H new ATOM 0 HB3 ASN A 80 3.980 -11.946 -30.527 1.00 0.00 H new ATOM 0 HD21 ASN A 80 4.974 -14.114 -30.879 1.00 0.00 H new ATOM 0 HD22 ASN A 80 4.826 -15.326 -29.603 1.00 0.00 H new ATOM 462 N GLU A 81 7.795 -11.093 -28.144 1.00 0.00 N ATOM 463 CA GLU A 81 8.594 -11.183 -26.909 1.00 0.00 C ATOM 464 C GLU A 81 8.407 -9.933 -26.043 1.00 0.00 C ATOM 465 O GLU A 81 8.393 -8.823 -26.560 1.00 0.00 O ATOM 466 CB GLU A 81 10.095 -11.356 -27.239 1.00 0.00 C ATOM 467 CG GLU A 81 10.959 -11.765 -26.031 1.00 0.00 C ATOM 468 CD GLU A 81 12.429 -12.000 -26.385 1.00 0.00 C ATOM 469 OE1 GLU A 81 12.780 -13.111 -26.850 1.00 0.00 O ATOM 470 OE2 GLU A 81 13.232 -11.075 -26.225 1.00 0.00 O ATOM 0 H GLU A 81 8.350 -10.909 -28.980 1.00 0.00 H new ATOM 0 HA GLU A 81 8.245 -12.055 -26.355 1.00 0.00 H new ATOM 0 HB2 GLU A 81 10.200 -12.109 -28.020 1.00 0.00 H new ATOM 0 HB3 GLU A 81 10.477 -10.420 -27.646 1.00 0.00 H new ATOM 0 HG2 GLU A 81 10.896 -10.988 -25.270 1.00 0.00 H new ATOM 0 HG3 GLU A 81 10.549 -12.675 -25.592 1.00 0.00 H new ATOM 477 N MET A 82 8.278 -10.134 -24.729 1.00 0.00 N ATOM 478 CA MET A 82 8.203 -9.042 -23.757 1.00 0.00 C ATOM 479 C MET A 82 9.617 -8.651 -23.317 1.00 0.00 C ATOM 480 O MET A 82 10.510 -9.502 -23.181 1.00 0.00 O ATOM 481 CB MET A 82 7.338 -9.442 -22.531 1.00 0.00 C ATOM 482 CG MET A 82 5.876 -9.766 -22.868 1.00 0.00 C ATOM 483 SD MET A 82 5.696 -11.280 -23.848 1.00 0.00 S ATOM 484 CE MET A 82 3.953 -11.255 -24.271 1.00 0.00 C ATOM 0 H MET A 82 8.223 -11.062 -24.309 1.00 0.00 H new ATOM 0 HA MET A 82 7.725 -8.184 -24.230 1.00 0.00 H new ATOM 0 HB2 MET A 82 7.789 -10.310 -22.051 1.00 0.00 H new ATOM 0 HB3 MET A 82 7.360 -8.629 -21.805 1.00 0.00 H new ATOM 0 HG2 MET A 82 5.309 -9.869 -21.942 1.00 0.00 H new ATOM 0 HG3 MET A 82 5.441 -8.930 -23.417 1.00 0.00 H new ATOM 0 HE1 MET A 82 3.712 -12.131 -24.873 1.00 0.00 H new ATOM 0 HE2 MET A 82 3.357 -11.266 -23.358 1.00 0.00 H new ATOM 0 HE3 MET A 82 3.729 -10.352 -24.839 1.00 0.00 H new ATOM 494 N VAL A 83 9.812 -7.350 -23.144 1.00 0.00 N ATOM 495 CA VAL A 83 11.040 -6.762 -22.606 1.00 0.00 C ATOM 496 C VAL A 83 10.668 -5.824 -21.446 1.00 0.00 C ATOM 497 O VAL A 83 9.483 -5.594 -21.176 1.00 0.00 O ATOM 498 CB VAL A 83 11.872 -5.999 -23.714 1.00 0.00 C ATOM 499 CG1 VAL A 83 12.398 -6.968 -24.797 1.00 0.00 C ATOM 500 CG2 VAL A 83 11.065 -4.847 -24.360 1.00 0.00 C ATOM 0 H VAL A 83 9.105 -6.654 -23.379 1.00 0.00 H new ATOM 0 HA VAL A 83 11.683 -7.563 -22.242 1.00 0.00 H new ATOM 0 HB VAL A 83 12.730 -5.556 -23.207 1.00 0.00 H new ATOM 0 HG11 VAL A 83 12.965 -6.409 -25.541 1.00 0.00 H new ATOM 0 HG12 VAL A 83 13.044 -7.714 -24.335 1.00 0.00 H new ATOM 0 HG13 VAL A 83 11.557 -7.465 -25.280 1.00 0.00 H new ATOM 0 HG21 VAL A 83 11.677 -4.352 -25.114 1.00 0.00 H new ATOM 0 HG22 VAL A 83 10.167 -5.250 -24.828 1.00 0.00 H new ATOM 0 HG23 VAL A 83 10.782 -4.126 -23.593 1.00 0.00 H new ATOM 510 N ALA A 84 11.677 -5.270 -20.772 1.00 0.00 N ATOM 511 CA ALA A 84 11.473 -4.431 -19.585 1.00 0.00 C ATOM 512 C ALA A 84 12.513 -3.318 -19.562 1.00 0.00 C ATOM 513 O ALA A 84 13.685 -3.554 -19.869 1.00 0.00 O ATOM 514 CB ALA A 84 11.541 -5.280 -18.298 1.00 0.00 C ATOM 0 H ALA A 84 12.657 -5.388 -21.031 1.00 0.00 H new ATOM 0 HA ALA A 84 10.481 -3.983 -19.631 1.00 0.00 H new ATOM 0 HB1 ALA A 84 11.387 -4.638 -17.430 1.00 0.00 H new ATOM 0 HB2 ALA A 84 10.765 -6.045 -18.326 1.00 0.00 H new ATOM 0 HB3 ALA A 84 12.519 -5.757 -18.228 1.00 0.00 H new ATOM 520 N LEU A 85 12.071 -2.107 -19.226 1.00 0.00 N ATOM 521 CA LEU A 85 12.947 -0.946 -19.102 1.00 0.00 C ATOM 522 C LEU A 85 13.505 -0.894 -17.672 1.00 0.00 C ATOM 523 O LEU A 85 12.773 -0.632 -16.712 1.00 0.00 O ATOM 524 CB LEU A 85 12.198 0.367 -19.474 1.00 0.00 C ATOM 525 CG LEU A 85 11.929 0.608 -21.003 1.00 0.00 C ATOM 526 CD1 LEU A 85 10.934 -0.412 -21.607 1.00 0.00 C ATOM 527 CD2 LEU A 85 11.468 2.062 -21.252 1.00 0.00 C ATOM 0 H LEU A 85 11.090 -1.904 -19.032 1.00 0.00 H new ATOM 0 HA LEU A 85 13.776 -1.041 -19.803 1.00 0.00 H new ATOM 0 HB2 LEU A 85 11.240 0.373 -18.953 1.00 0.00 H new ATOM 0 HB3 LEU A 85 12.774 1.209 -19.091 1.00 0.00 H new ATOM 0 HG LEU A 85 12.875 0.450 -21.521 1.00 0.00 H new ATOM 0 HD11 LEU A 85 10.788 -0.195 -22.665 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.333 -1.420 -21.495 1.00 0.00 H new ATOM 0 HD13 LEU A 85 9.979 -0.340 -21.087 1.00 0.00 H new ATOM 0 HD21 LEU A 85 11.287 2.209 -22.317 1.00 0.00 H new ATOM 0 HD22 LEU A 85 10.549 2.252 -20.698 1.00 0.00 H new ATOM 0 HD23 LEU A 85 12.243 2.752 -20.917 1.00 0.00 H new ATOM 539 N GLN A 86 14.792 -1.220 -17.556 1.00 0.00 N ATOM 540 CA GLN A 86 15.577 -1.130 -16.317 1.00 0.00 C ATOM 541 C GLN A 86 16.601 0.000 -16.499 1.00 0.00 C ATOM 542 O GLN A 86 17.125 0.172 -17.593 1.00 0.00 O ATOM 543 CB GLN A 86 16.306 -2.491 -16.061 1.00 0.00 C ATOM 544 CG GLN A 86 17.130 -2.577 -14.755 1.00 0.00 C ATOM 545 CD GLN A 86 17.959 -3.867 -14.640 1.00 0.00 C ATOM 546 OE1 GLN A 86 19.122 -3.921 -15.037 1.00 0.00 O ATOM 547 NE2 GLN A 86 17.354 -4.920 -14.119 1.00 0.00 N ATOM 0 H GLN A 86 15.338 -1.566 -18.345 1.00 0.00 H new ATOM 0 HA GLN A 86 14.935 -0.921 -15.461 1.00 0.00 H new ATOM 0 HB2 GLN A 86 15.560 -3.285 -16.051 1.00 0.00 H new ATOM 0 HB3 GLN A 86 16.971 -2.689 -16.902 1.00 0.00 H new ATOM 0 HG2 GLN A 86 17.799 -1.718 -14.699 1.00 0.00 H new ATOM 0 HG3 GLN A 86 16.454 -2.511 -13.903 1.00 0.00 H new ATOM 0 HE21 GLN A 86 16.389 -4.846 -13.798 1.00 0.00 H new ATOM 0 HE22 GLN A 86 17.852 -5.806 -14.038 1.00 0.00 H new ATOM 556 N ARG A 87 16.859 0.796 -15.453 1.00 0.00 N ATOM 557 CA ARG A 87 17.997 1.746 -15.466 1.00 0.00 C ATOM 558 C ARG A 87 19.329 0.977 -15.378 1.00 0.00 C ATOM 559 O ARG A 87 19.344 -0.226 -15.073 1.00 0.00 O ATOM 560 CB ARG A 87 17.912 2.757 -14.300 1.00 0.00 C ATOM 561 CG ARG A 87 17.834 2.114 -12.893 1.00 0.00 C ATOM 562 CD ARG A 87 18.080 3.136 -11.775 1.00 0.00 C ATOM 563 NE ARG A 87 19.442 3.695 -11.856 1.00 0.00 N ATOM 564 CZ ARG A 87 19.847 4.837 -11.302 1.00 0.00 C ATOM 565 NH1 ARG A 87 19.026 5.596 -10.592 1.00 0.00 N ATOM 566 NH2 ARG A 87 21.093 5.213 -11.461 1.00 0.00 N ATOM 0 H ARG A 87 16.308 0.808 -14.595 1.00 0.00 H new ATOM 0 HA ARG A 87 17.949 2.301 -16.403 1.00 0.00 H new ATOM 0 HB2 ARG A 87 18.784 3.410 -14.339 1.00 0.00 H new ATOM 0 HB3 ARG A 87 17.035 3.387 -14.446 1.00 0.00 H new ATOM 0 HG2 ARG A 87 16.853 1.658 -12.757 1.00 0.00 H new ATOM 0 HG3 ARG A 87 18.570 1.313 -12.820 1.00 0.00 H new ATOM 0 HD2 ARG A 87 17.349 3.941 -11.847 1.00 0.00 H new ATOM 0 HD3 ARG A 87 17.936 2.660 -10.805 1.00 0.00 H new ATOM 0 HE ARG A 87 20.134 3.161 -12.382 1.00 0.00 H new ATOM 0 HH11 ARG A 87 18.056 5.311 -10.458 1.00 0.00 H new ATOM 0 HH12 ARG A 87 19.364 6.465 -10.179 1.00 0.00 H new ATOM 0 HH21 ARG A 87 21.735 4.634 -12.002 1.00 0.00 H new ATOM 0 HH22 ARG A 87 21.420 6.084 -11.044 1.00 0.00 H new ATOM 580 N ASP A 88 20.449 1.674 -15.626 1.00 0.00 N ATOM 581 CA ASP A 88 21.777 1.078 -15.459 1.00 0.00 C ATOM 582 C ASP A 88 22.047 0.927 -13.941 1.00 0.00 C ATOM 583 O ASP A 88 22.059 1.934 -13.213 1.00 0.00 O ATOM 584 CB ASP A 88 22.879 1.919 -16.140 1.00 0.00 C ATOM 585 CG ASP A 88 24.191 1.127 -16.325 1.00 0.00 C ATOM 586 OD1 ASP A 88 24.911 0.893 -15.335 1.00 0.00 O ATOM 587 OD2 ASP A 88 24.488 0.697 -17.456 1.00 0.00 O ATOM 0 H ASP A 88 20.459 2.644 -15.941 1.00 0.00 H new ATOM 0 HA ASP A 88 21.798 0.102 -15.945 1.00 0.00 H new ATOM 0 HB2 ASP A 88 22.523 2.261 -17.112 1.00 0.00 H new ATOM 0 HB3 ASP A 88 23.076 2.809 -15.542 1.00 0.00 H new ATOM 592 N PRO A 89 22.240 -0.331 -13.437 1.00 0.00 N ATOM 593 CA PRO A 89 22.374 -0.603 -11.984 1.00 0.00 C ATOM 594 C PRO A 89 23.763 -0.205 -11.424 1.00 0.00 C ATOM 595 O PRO A 89 23.944 -0.102 -10.204 1.00 0.00 O ATOM 596 CB PRO A 89 22.126 -2.131 -11.913 1.00 0.00 C ATOM 597 CG PRO A 89 22.674 -2.648 -13.211 1.00 0.00 C ATOM 598 CD PRO A 89 22.351 -1.586 -14.243 1.00 0.00 C ATOM 0 HA PRO A 89 21.684 -0.020 -11.374 1.00 0.00 H new ATOM 0 HB2 PRO A 89 22.634 -2.579 -11.059 1.00 0.00 H new ATOM 0 HB3 PRO A 89 21.065 -2.359 -11.808 1.00 0.00 H new ATOM 0 HG2 PRO A 89 23.749 -2.815 -13.144 1.00 0.00 H new ATOM 0 HG3 PRO A 89 22.219 -3.603 -13.476 1.00 0.00 H new ATOM 0 HD2 PRO A 89 23.134 -1.509 -14.997 1.00 0.00 H new ATOM 0 HD3 PRO A 89 21.422 -1.808 -14.769 1.00 0.00 H new ATOM 606 N ASN A 90 24.730 0.024 -12.330 1.00 0.00 N ATOM 607 CA ASN A 90 26.106 0.419 -11.971 1.00 0.00 C ATOM 608 C ASN A 90 26.234 1.952 -11.958 1.00 0.00 C ATOM 609 O ASN A 90 26.853 2.520 -11.056 1.00 0.00 O ATOM 610 CB ASN A 90 27.117 -0.208 -12.968 1.00 0.00 C ATOM 611 CG ASN A 90 28.580 0.164 -12.680 1.00 0.00 C ATOM 612 OD1 ASN A 90 29.265 -0.507 -11.912 1.00 0.00 O ATOM 613 ND2 ASN A 90 29.063 1.237 -13.292 1.00 0.00 N ATOM 0 H ASN A 90 24.580 -0.060 -13.335 1.00 0.00 H new ATOM 0 HA ASN A 90 26.331 0.049 -10.971 1.00 0.00 H new ATOM 0 HB2 ASN A 90 27.015 -1.293 -12.941 1.00 0.00 H new ATOM 0 HB3 ASN A 90 26.862 0.111 -13.979 1.00 0.00 H new ATOM 0 HD21 ASN A 90 30.028 1.525 -13.130 1.00 0.00 H new ATOM 0 HD22 ASN A 90 28.469 1.774 -13.924 1.00 0.00 H new ATOM 620 N ASN A 91 25.644 2.602 -12.974 1.00 0.00 N ATOM 621 CA ASN A 91 25.743 4.063 -13.192 1.00 0.00 C ATOM 622 C ASN A 91 24.676 4.809 -12.353 1.00 0.00 C ATOM 623 O ASN A 91 23.491 4.731 -12.684 1.00 0.00 O ATOM 624 CB ASN A 91 25.560 4.387 -14.708 1.00 0.00 C ATOM 625 CG ASN A 91 26.696 3.887 -15.611 1.00 0.00 C ATOM 626 OD1 ASN A 91 27.414 2.947 -15.280 1.00 0.00 O ATOM 627 ND2 ASN A 91 26.843 4.500 -16.779 1.00 0.00 N ATOM 0 H ASN A 91 25.078 2.127 -13.677 1.00 0.00 H new ATOM 0 HA ASN A 91 26.730 4.399 -12.873 1.00 0.00 H new ATOM 0 HB2 ASN A 91 24.623 3.948 -15.049 1.00 0.00 H new ATOM 0 HB3 ASN A 91 25.468 5.467 -14.827 1.00 0.00 H new ATOM 0 HD21 ASN A 91 27.567 4.193 -17.429 1.00 0.00 H new ATOM 0 HD22 ASN A 91 26.232 5.278 -17.027 1.00 0.00 H new ATOM 634 N PRO A 92 25.076 5.533 -11.248 1.00 0.00 N ATOM 635 CA PRO A 92 24.116 6.243 -10.368 1.00 0.00 C ATOM 636 C PRO A 92 23.537 7.540 -10.995 1.00 0.00 C ATOM 637 O PRO A 92 22.315 7.723 -11.042 1.00 0.00 O ATOM 638 CB PRO A 92 24.959 6.535 -9.101 1.00 0.00 C ATOM 639 CG PRO A 92 26.367 6.648 -9.599 1.00 0.00 C ATOM 640 CD PRO A 92 26.476 5.674 -10.753 1.00 0.00 C ATOM 0 HA PRO A 92 23.224 5.649 -10.172 1.00 0.00 H new ATOM 0 HB2 PRO A 92 24.636 7.455 -8.614 1.00 0.00 H new ATOM 0 HB3 PRO A 92 24.861 5.735 -8.367 1.00 0.00 H new ATOM 0 HG2 PRO A 92 26.586 7.665 -9.924 1.00 0.00 H new ATOM 0 HG3 PRO A 92 27.081 6.404 -8.812 1.00 0.00 H new ATOM 0 HD2 PRO A 92 27.137 6.053 -11.532 1.00 0.00 H new ATOM 0 HD3 PRO A 92 26.882 4.716 -10.428 1.00 0.00 H new ATOM 648 N TYR A 93 24.420 8.430 -11.478 1.00 0.00 N ATOM 649 CA TYR A 93 24.027 9.741 -12.034 1.00 0.00 C ATOM 650 C TYR A 93 23.708 9.636 -13.530 1.00 0.00 C ATOM 651 O TYR A 93 22.928 10.437 -14.052 1.00 0.00 O ATOM 652 CB TYR A 93 25.123 10.796 -11.740 1.00 0.00 C ATOM 653 CG TYR A 93 25.164 11.218 -10.259 1.00 0.00 C ATOM 654 CD1 TYR A 93 25.865 10.468 -9.311 1.00 0.00 C ATOM 655 CD2 TYR A 93 24.474 12.349 -9.811 1.00 0.00 C ATOM 656 CE1 TYR A 93 25.881 10.831 -7.980 1.00 0.00 C ATOM 657 CE2 TYR A 93 24.491 12.717 -8.482 1.00 0.00 C ATOM 658 CZ TYR A 93 25.194 11.956 -7.570 1.00 0.00 C ATOM 659 OH TYR A 93 25.207 12.325 -6.242 1.00 0.00 O ATOM 0 H TYR A 93 25.426 8.264 -11.495 1.00 0.00 H new ATOM 0 HA TYR A 93 23.111 10.070 -11.544 1.00 0.00 H new ATOM 0 HB2 TYR A 93 26.095 10.393 -12.025 1.00 0.00 H new ATOM 0 HB3 TYR A 93 24.949 11.676 -12.359 1.00 0.00 H new ATOM 0 HD1 TYR A 93 26.405 9.587 -9.626 1.00 0.00 H new ATOM 0 HD2 TYR A 93 23.918 12.945 -10.519 1.00 0.00 H new ATOM 0 HE1 TYR A 93 26.428 10.238 -7.262 1.00 0.00 H new ATOM 0 HE2 TYR A 93 23.956 13.597 -8.156 1.00 0.00 H new ATOM 0 HH TYR A 93 24.675 13.140 -6.124 1.00 0.00 H new ATOM 669 N ASP A 94 24.278 8.626 -14.217 1.00 0.00 N ATOM 670 CA ASP A 94 23.865 8.262 -15.590 1.00 0.00 C ATOM 671 C ASP A 94 22.660 7.295 -15.509 1.00 0.00 C ATOM 672 O ASP A 94 22.694 6.157 -15.984 1.00 0.00 O ATOM 673 CB ASP A 94 25.049 7.659 -16.401 1.00 0.00 C ATOM 674 CG ASP A 94 26.163 8.673 -16.711 1.00 0.00 C ATOM 675 OD1 ASP A 94 26.902 9.059 -15.782 1.00 0.00 O ATOM 676 OD2 ASP A 94 26.304 9.099 -17.879 1.00 0.00 O ATOM 0 H ASP A 94 25.028 8.045 -13.843 1.00 0.00 H new ATOM 0 HA ASP A 94 23.559 9.159 -16.128 1.00 0.00 H new ATOM 0 HB2 ASP A 94 25.474 6.825 -15.842 1.00 0.00 H new ATOM 0 HB3 ASP A 94 24.667 7.253 -17.338 1.00 0.00 H new ATOM 681 N LYS A 95 21.601 7.800 -14.862 1.00 0.00 N ATOM 682 CA LYS A 95 20.299 7.123 -14.707 1.00 0.00 C ATOM 683 C LYS A 95 19.479 7.218 -16.007 1.00 0.00 C ATOM 684 O LYS A 95 18.480 6.509 -16.188 1.00 0.00 O ATOM 685 CB LYS A 95 19.557 7.786 -13.522 1.00 0.00 C ATOM 686 CG LYS A 95 19.349 9.322 -13.679 1.00 0.00 C ATOM 687 CD LYS A 95 19.095 10.048 -12.339 1.00 0.00 C ATOM 688 CE LYS A 95 17.818 9.579 -11.632 1.00 0.00 C ATOM 689 NZ LYS A 95 17.646 10.258 -10.328 1.00 0.00 N ATOM 0 H LYS A 95 21.624 8.718 -14.418 1.00 0.00 H new ATOM 0 HA LYS A 95 20.444 6.062 -14.502 1.00 0.00 H new ATOM 0 HB2 LYS A 95 18.584 7.309 -13.404 1.00 0.00 H new ATOM 0 HB3 LYS A 95 20.117 7.598 -12.606 1.00 0.00 H new ATOM 0 HG2 LYS A 95 20.229 9.753 -14.156 1.00 0.00 H new ATOM 0 HG3 LYS A 95 18.505 9.500 -14.346 1.00 0.00 H new ATOM 0 HD2 LYS A 95 19.948 9.888 -11.679 1.00 0.00 H new ATOM 0 HD3 LYS A 95 19.029 11.121 -12.521 1.00 0.00 H new ATOM 0 HE2 LYS A 95 16.954 9.779 -12.266 1.00 0.00 H new ATOM 0 HE3 LYS A 95 17.859 8.500 -11.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 17.184 9.611 -9.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 18.577 10.535 -9.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 17.057 11.106 -10.453 1.00 0.00 H new ATOM 703 N ASN A 96 19.921 8.132 -16.893 1.00 0.00 N ATOM 704 CA ASN A 96 19.420 8.261 -18.269 1.00 0.00 C ATOM 705 C ASN A 96 19.901 7.083 -19.145 1.00 0.00 C ATOM 706 O ASN A 96 19.449 6.929 -20.278 1.00 0.00 O ATOM 707 CB ASN A 96 19.884 9.610 -18.876 1.00 0.00 C ATOM 708 CG ASN A 96 21.414 9.747 -18.941 1.00 0.00 C ATOM 709 OD1 ASN A 96 22.050 10.230 -18.002 1.00 0.00 O ATOM 710 ND2 ASN A 96 22.008 9.300 -20.040 1.00 0.00 N ATOM 0 H ASN A 96 20.648 8.811 -16.666 1.00 0.00 H new ATOM 0 HA ASN A 96 18.331 8.238 -18.243 1.00 0.00 H new ATOM 0 HB2 ASN A 96 19.473 9.710 -19.881 1.00 0.00 H new ATOM 0 HB3 ASN A 96 19.477 10.428 -18.282 1.00 0.00 H new ATOM 0 HD21 ASN A 96 23.023 9.350 -20.127 1.00 0.00 H new ATOM 0 HD22 ASN A 96 21.450 8.906 -20.797 1.00 0.00 H new ATOM 717 N ALA A 97 20.869 6.292 -18.640 1.00 0.00 N ATOM 718 CA ALA A 97 21.223 5.011 -19.256 1.00 0.00 C ATOM 719 C ALA A 97 20.145 3.990 -18.870 1.00 0.00 C ATOM 720 O ALA A 97 20.086 3.550 -17.719 1.00 0.00 O ATOM 721 CB ALA A 97 22.627 4.547 -18.811 1.00 0.00 C ATOM 0 H ALA A 97 21.414 6.523 -17.809 1.00 0.00 H new ATOM 0 HA ALA A 97 21.263 5.114 -20.340 1.00 0.00 H new ATOM 0 HB1 ALA A 97 22.862 3.594 -19.284 1.00 0.00 H new ATOM 0 HB2 ALA A 97 23.367 5.291 -19.107 1.00 0.00 H new ATOM 0 HB3 ALA A 97 22.645 4.428 -17.728 1.00 0.00 H new ATOM 727 N ILE A 98 19.259 3.659 -19.824 1.00 0.00 N ATOM 728 CA ILE A 98 18.168 2.702 -19.602 1.00 0.00 C ATOM 729 C ILE A 98 18.443 1.428 -20.415 1.00 0.00 C ATOM 730 O ILE A 98 18.377 1.418 -21.641 1.00 0.00 O ATOM 731 CB ILE A 98 16.760 3.320 -19.958 1.00 0.00 C ATOM 732 CG1 ILE A 98 16.476 4.573 -19.057 1.00 0.00 C ATOM 733 CG2 ILE A 98 15.623 2.264 -19.833 1.00 0.00 C ATOM 734 CD1 ILE A 98 15.139 5.261 -19.303 1.00 0.00 C ATOM 0 H ILE A 98 19.281 4.047 -20.767 1.00 0.00 H new ATOM 0 HA ILE A 98 18.133 2.452 -18.542 1.00 0.00 H new ATOM 0 HB ILE A 98 16.783 3.641 -20.999 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.522 4.267 -18.012 1.00 0.00 H new ATOM 0 HG13 ILE A 98 17.274 5.299 -19.211 1.00 0.00 H new ATOM 0 HG21 ILE A 98 14.668 2.726 -20.086 1.00 0.00 H new ATOM 0 HG22 ILE A 98 15.818 1.437 -20.516 1.00 0.00 H new ATOM 0 HG23 ILE A 98 15.585 1.889 -18.810 1.00 0.00 H new ATOM 0 HD11 ILE A 98 15.039 6.114 -18.631 1.00 0.00 H new ATOM 0 HD12 ILE A 98 15.092 5.606 -20.336 1.00 0.00 H new ATOM 0 HD13 ILE A 98 14.328 4.557 -19.118 1.00 0.00 H new ATOM 746 N LYS A 99 18.788 0.380 -19.690 1.00 0.00 N ATOM 747 CA LYS A 99 19.013 -0.967 -20.205 1.00 0.00 C ATOM 748 C LYS A 99 17.659 -1.667 -20.472 1.00 0.00 C ATOM 749 O LYS A 99 16.891 -1.894 -19.534 1.00 0.00 O ATOM 750 CB LYS A 99 19.829 -1.734 -19.128 1.00 0.00 C ATOM 751 CG LYS A 99 19.912 -3.262 -19.308 1.00 0.00 C ATOM 752 CD LYS A 99 20.401 -3.960 -18.019 1.00 0.00 C ATOM 753 CE LYS A 99 20.175 -5.470 -18.060 1.00 0.00 C ATOM 754 NZ LYS A 99 20.376 -6.111 -16.744 1.00 0.00 N ATOM 0 H LYS A 99 18.926 0.442 -18.681 1.00 0.00 H new ATOM 0 HA LYS A 99 19.558 -0.942 -21.149 1.00 0.00 H new ATOM 0 HB2 LYS A 99 20.843 -1.334 -19.115 1.00 0.00 H new ATOM 0 HB3 LYS A 99 19.391 -1.526 -18.152 1.00 0.00 H new ATOM 0 HG2 LYS A 99 18.932 -3.650 -19.583 1.00 0.00 H new ATOM 0 HG3 LYS A 99 20.590 -3.496 -20.129 1.00 0.00 H new ATOM 0 HD2 LYS A 99 21.463 -3.757 -17.878 1.00 0.00 H new ATOM 0 HD3 LYS A 99 19.879 -3.539 -17.160 1.00 0.00 H new ATOM 0 HE2 LYS A 99 19.162 -5.673 -18.408 1.00 0.00 H new ATOM 0 HE3 LYS A 99 20.856 -5.916 -18.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 19.871 -7.020 -16.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 21.391 -6.275 -16.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 20.007 -5.490 -15.996 1.00 0.00 H new ATOM 768 N VAL A 100 17.356 -2.004 -21.743 1.00 0.00 N ATOM 769 CA VAL A 100 16.133 -2.763 -22.067 1.00 0.00 C ATOM 770 C VAL A 100 16.467 -4.276 -22.113 1.00 0.00 C ATOM 771 O VAL A 100 17.167 -4.763 -23.014 1.00 0.00 O ATOM 772 CB VAL A 100 15.418 -2.241 -23.387 1.00 0.00 C ATOM 773 CG1 VAL A 100 16.217 -2.483 -24.688 1.00 0.00 C ATOM 774 CG2 VAL A 100 13.979 -2.801 -23.497 1.00 0.00 C ATOM 0 H VAL A 100 17.933 -1.766 -22.550 1.00 0.00 H new ATOM 0 HA VAL A 100 15.400 -2.599 -21.277 1.00 0.00 H new ATOM 0 HB VAL A 100 15.370 -1.157 -23.282 1.00 0.00 H new ATOM 0 HG11 VAL A 100 15.655 -2.096 -25.538 1.00 0.00 H new ATOM 0 HG12 VAL A 100 17.178 -1.972 -24.625 1.00 0.00 H new ATOM 0 HG13 VAL A 100 16.383 -3.552 -24.820 1.00 0.00 H new ATOM 0 HG21 VAL A 100 13.512 -2.428 -24.409 1.00 0.00 H new ATOM 0 HG22 VAL A 100 14.014 -3.890 -23.526 1.00 0.00 H new ATOM 0 HG23 VAL A 100 13.396 -2.479 -22.634 1.00 0.00 H new ATOM 784 N ASN A 101 16.016 -5.006 -21.078 1.00 0.00 N ATOM 785 CA ASN A 101 16.314 -6.444 -20.896 1.00 0.00 C ATOM 786 C ASN A 101 15.098 -7.305 -21.256 1.00 0.00 C ATOM 787 O ASN A 101 13.961 -6.943 -20.970 1.00 0.00 O ATOM 788 CB ASN A 101 16.825 -6.751 -19.445 1.00 0.00 C ATOM 789 CG ASN A 101 16.119 -6.002 -18.296 1.00 0.00 C ATOM 790 OD1 ASN A 101 14.836 -5.691 -18.429 1.00 0.00 O flip ATOM 791 ND2 ASN A 101 16.735 -5.716 -17.266 1.00 0.00 N flip ATOM 0 H ASN A 101 15.431 -4.616 -20.339 1.00 0.00 H new ATOM 0 HA ASN A 101 17.122 -6.703 -21.581 1.00 0.00 H new ATOM 0 HB2 ASN A 101 16.725 -7.822 -19.267 1.00 0.00 H new ATOM 0 HB3 ASN A 101 17.889 -6.519 -19.401 1.00 0.00 H new ATOM 0 HD21 ASN A 101 17.721 -5.961 -17.177 1.00 0.00 H new ATOM 0 HD22 ASN A 101 16.258 -5.235 -16.504 1.00 0.00 H new ATOM 798 N ASN A 102 15.372 -8.454 -21.872 1.00 0.00 N ATOM 799 CA ASN A 102 14.363 -9.390 -22.390 1.00 0.00 C ATOM 800 C ASN A 102 13.926 -10.379 -21.290 1.00 0.00 C ATOM 801 O ASN A 102 14.518 -10.414 -20.200 1.00 0.00 O ATOM 802 CB ASN A 102 14.973 -10.166 -23.594 1.00 0.00 C ATOM 803 CG ASN A 102 15.643 -9.254 -24.625 1.00 0.00 C ATOM 804 OD1 ASN A 102 16.831 -8.949 -24.532 1.00 0.00 O ATOM 805 ND2 ASN A 102 14.894 -8.821 -25.615 1.00 0.00 N ATOM 0 H ASN A 102 16.328 -8.773 -22.031 1.00 0.00 H new ATOM 0 HA ASN A 102 13.484 -8.833 -22.713 1.00 0.00 H new ATOM 0 HB2 ASN A 102 15.706 -10.882 -23.222 1.00 0.00 H new ATOM 0 HB3 ASN A 102 14.186 -10.740 -24.084 1.00 0.00 H new ATOM 0 HD21 ASN A 102 15.295 -8.216 -26.331 1.00 0.00 H new ATOM 0 HD22 ASN A 102 13.912 -9.090 -25.667 1.00 0.00 H new ATOM 812 N VAL A 103 12.900 -11.197 -21.601 1.00 0.00 N ATOM 813 CA VAL A 103 12.459 -12.324 -20.738 1.00 0.00 C ATOM 814 C VAL A 103 13.521 -13.448 -20.668 1.00 0.00 C ATOM 815 O VAL A 103 13.412 -14.357 -19.839 1.00 0.00 O ATOM 816 CB VAL A 103 11.103 -12.937 -21.246 1.00 0.00 C ATOM 817 CG1 VAL A 103 9.947 -11.920 -21.116 1.00 0.00 C ATOM 818 CG2 VAL A 103 11.234 -13.478 -22.701 1.00 0.00 C ATOM 0 H VAL A 103 12.351 -11.099 -22.455 1.00 0.00 H new ATOM 0 HA VAL A 103 12.319 -11.908 -19.740 1.00 0.00 H new ATOM 0 HB VAL A 103 10.863 -13.787 -20.607 1.00 0.00 H new ATOM 0 HG11 VAL A 103 9.022 -12.372 -21.475 1.00 0.00 H new ATOM 0 HG12 VAL A 103 9.829 -11.635 -20.071 1.00 0.00 H new ATOM 0 HG13 VAL A 103 10.173 -11.035 -21.711 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.279 -13.895 -23.022 1.00 0.00 H new ATOM 0 HG22 VAL A 103 11.517 -12.664 -23.368 1.00 0.00 H new ATOM 0 HG23 VAL A 103 11.998 -14.255 -22.733 1.00 0.00 H new ATOM 828 N ASN A 104 14.523 -13.379 -21.565 1.00 0.00 N ATOM 829 CA ASN A 104 15.660 -14.313 -21.600 1.00 0.00 C ATOM 830 C ASN A 104 16.588 -14.081 -20.392 1.00 0.00 C ATOM 831 O ASN A 104 17.203 -15.021 -19.877 1.00 0.00 O ATOM 832 CB ASN A 104 16.439 -14.111 -22.932 1.00 0.00 C ATOM 833 CG ASN A 104 17.636 -15.050 -23.100 1.00 0.00 C ATOM 834 OD1 ASN A 104 18.767 -14.725 -22.724 1.00 0.00 O ATOM 835 ND2 ASN A 104 17.395 -16.228 -23.653 1.00 0.00 N ATOM 0 H ASN A 104 14.564 -12.665 -22.292 1.00 0.00 H new ATOM 0 HA ASN A 104 15.290 -15.337 -21.546 1.00 0.00 H new ATOM 0 HB2 ASN A 104 15.755 -14.258 -23.767 1.00 0.00 H new ATOM 0 HB3 ASN A 104 16.789 -13.080 -22.984 1.00 0.00 H new ATOM 0 HD21 ASN A 104 18.154 -16.897 -23.779 1.00 0.00 H new ATOM 0 HD22 ASN A 104 16.450 -16.467 -23.953 1.00 0.00 H new ATOM 842 N GLY A 105 16.655 -12.820 -19.932 1.00 0.00 N ATOM 843 CA GLY A 105 17.576 -12.421 -18.863 1.00 0.00 C ATOM 844 C GLY A 105 18.820 -11.726 -19.391 1.00 0.00 C ATOM 845 O GLY A 105 19.680 -11.314 -18.609 1.00 0.00 O ATOM 0 H GLY A 105 16.077 -12.059 -20.288 1.00 0.00 H new ATOM 0 HA2 GLY A 105 17.058 -11.755 -18.172 1.00 0.00 H new ATOM 0 HA3 GLY A 105 17.871 -13.303 -18.295 1.00 0.00 H new ATOM 849 N ASN A 106 18.941 -11.649 -20.728 1.00 0.00 N ATOM 850 CA ASN A 106 19.959 -10.825 -21.420 1.00 0.00 C ATOM 851 C ASN A 106 19.318 -9.513 -21.862 1.00 0.00 C ATOM 852 O ASN A 106 18.111 -9.469 -22.085 1.00 0.00 O ATOM 853 CB ASN A 106 20.536 -11.568 -22.659 1.00 0.00 C ATOM 854 CG ASN A 106 21.489 -12.710 -22.310 1.00 0.00 C ATOM 855 OD1 ASN A 106 21.376 -13.339 -21.260 1.00 0.00 O ATOM 856 ND2 ASN A 106 22.443 -12.985 -23.192 1.00 0.00 N ATOM 0 H ASN A 106 18.332 -12.159 -21.368 1.00 0.00 H new ATOM 0 HA ASN A 106 20.780 -10.631 -20.730 1.00 0.00 H new ATOM 0 HB2 ASN A 106 19.710 -11.965 -23.249 1.00 0.00 H new ATOM 0 HB3 ASN A 106 21.061 -10.850 -23.289 1.00 0.00 H new ATOM 0 HD21 ASN A 106 23.108 -13.736 -23.007 1.00 0.00 H new ATOM 0 HD22 ASN A 106 22.511 -12.445 -24.055 1.00 0.00 H new ATOM 863 N GLN A 107 20.121 -8.439 -21.959 1.00 0.00 N ATOM 864 CA GLN A 107 19.668 -7.164 -22.551 1.00 0.00 C ATOM 865 C GLN A 107 19.925 -7.188 -24.064 1.00 0.00 C ATOM 866 O GLN A 107 21.008 -7.587 -24.512 1.00 0.00 O ATOM 867 CB GLN A 107 20.319 -5.930 -21.840 1.00 0.00 C ATOM 868 CG GLN A 107 21.872 -5.904 -21.737 1.00 0.00 C ATOM 869 CD GLN A 107 22.596 -5.375 -22.983 1.00 0.00 C ATOM 870 OE1 GLN A 107 22.084 -4.516 -23.704 1.00 0.00 O ATOM 871 NE2 GLN A 107 23.800 -5.866 -23.226 1.00 0.00 N ATOM 0 H GLN A 107 21.088 -8.427 -21.635 1.00 0.00 H new ATOM 0 HA GLN A 107 18.595 -7.054 -22.393 1.00 0.00 H new ATOM 0 HB2 GLN A 107 20.001 -5.030 -22.367 1.00 0.00 H new ATOM 0 HB3 GLN A 107 19.913 -5.869 -20.830 1.00 0.00 H new ATOM 0 HG2 GLN A 107 22.154 -5.289 -20.883 1.00 0.00 H new ATOM 0 HG3 GLN A 107 22.225 -6.915 -21.532 1.00 0.00 H new ATOM 0 HE21 GLN A 107 24.195 -6.576 -22.610 1.00 0.00 H new ATOM 0 HE22 GLN A 107 24.333 -5.534 -24.030 1.00 0.00 H new ATOM 880 N VAL A 108 18.907 -6.808 -24.850 1.00 0.00 N ATOM 881 CA VAL A 108 19.022 -6.755 -26.316 1.00 0.00 C ATOM 882 C VAL A 108 19.718 -5.450 -26.712 1.00 0.00 C ATOM 883 O VAL A 108 20.570 -5.436 -27.608 1.00 0.00 O ATOM 884 CB VAL A 108 17.622 -6.911 -27.038 1.00 0.00 C ATOM 885 CG1 VAL A 108 16.610 -5.805 -26.627 1.00 0.00 C ATOM 886 CG2 VAL A 108 17.783 -6.995 -28.583 1.00 0.00 C ATOM 0 H VAL A 108 17.992 -6.532 -24.494 1.00 0.00 H new ATOM 0 HA VAL A 108 19.622 -7.602 -26.648 1.00 0.00 H new ATOM 0 HB VAL A 108 17.201 -7.857 -26.697 1.00 0.00 H new ATOM 0 HG11 VAL A 108 15.668 -5.961 -27.152 1.00 0.00 H new ATOM 0 HG12 VAL A 108 16.438 -5.850 -25.552 1.00 0.00 H new ATOM 0 HG13 VAL A 108 17.014 -4.827 -26.889 1.00 0.00 H new ATOM 0 HG21 VAL A 108 16.802 -7.102 -29.046 1.00 0.00 H new ATOM 0 HG22 VAL A 108 18.260 -6.086 -28.949 1.00 0.00 H new ATOM 0 HG23 VAL A 108 18.400 -7.856 -28.838 1.00 0.00 H new ATOM 896 N GLY A 109 19.386 -4.363 -25.988 1.00 0.00 N ATOM 897 CA GLY A 109 19.955 -3.065 -26.260 1.00 0.00 C ATOM 898 C GLY A 109 19.706 -2.068 -25.156 1.00 0.00 C ATOM 899 O GLY A 109 19.484 -2.439 -23.996 1.00 0.00 O ATOM 0 H GLY A 109 18.724 -4.377 -25.213 1.00 0.00 H new ATOM 0 HA2 GLY A 109 21.029 -3.170 -26.411 1.00 0.00 H new ATOM 0 HA3 GLY A 109 19.538 -2.680 -27.191 1.00 0.00 H new ATOM 903 N HIS A 110 19.754 -0.779 -25.522 1.00 0.00 N ATOM 904 CA HIS A 110 19.637 0.350 -24.588 1.00 0.00 C ATOM 905 C HIS A 110 18.814 1.478 -25.235 1.00 0.00 C ATOM 906 O HIS A 110 18.758 1.600 -26.470 1.00 0.00 O ATOM 907 CB HIS A 110 21.043 0.864 -24.172 1.00 0.00 C ATOM 908 CG HIS A 110 21.866 -0.139 -23.392 1.00 0.00 C ATOM 909 ND1 HIS A 110 21.876 -0.196 -22.016 1.00 0.00 N ATOM 910 CD2 HIS A 110 22.683 -1.145 -23.808 1.00 0.00 C ATOM 911 CE1 HIS A 110 22.651 -1.188 -21.622 1.00 0.00 C ATOM 912 NE2 HIS A 110 23.150 -1.782 -22.688 1.00 0.00 N ATOM 0 H HIS A 110 19.877 -0.487 -26.491 1.00 0.00 H new ATOM 0 HA HIS A 110 19.123 0.012 -23.688 1.00 0.00 H new ATOM 0 HB2 HIS A 110 21.593 1.149 -25.069 1.00 0.00 H new ATOM 0 HB3 HIS A 110 20.924 1.765 -23.571 1.00 0.00 H new ATOM 0 HD2 HIS A 110 22.920 -1.395 -24.832 1.00 0.00 H new ATOM 0 HE1 HIS A 110 22.845 -1.467 -20.597 1.00 0.00 H new ATOM 0 HE2 HIS A 110 23.780 -2.584 -22.680 1.00 0.00 H new ATOM 921 N LEU A 111 18.200 2.302 -24.379 1.00 0.00 N ATOM 922 CA LEU A 111 17.316 3.411 -24.771 1.00 0.00 C ATOM 923 C LEU A 111 18.183 4.672 -24.966 1.00 0.00 C ATOM 924 O LEU A 111 19.155 4.876 -24.231 1.00 0.00 O ATOM 925 CB LEU A 111 16.231 3.589 -23.654 1.00 0.00 C ATOM 926 CG LEU A 111 14.941 4.420 -23.995 1.00 0.00 C ATOM 927 CD1 LEU A 111 13.801 4.130 -22.997 1.00 0.00 C ATOM 928 CD2 LEU A 111 15.205 5.935 -24.043 1.00 0.00 C ATOM 0 H LEU A 111 18.305 2.216 -23.368 1.00 0.00 H new ATOM 0 HA LEU A 111 16.798 3.216 -25.710 1.00 0.00 H new ATOM 0 HB2 LEU A 111 15.913 2.596 -23.338 1.00 0.00 H new ATOM 0 HB3 LEU A 111 16.711 4.058 -22.795 1.00 0.00 H new ATOM 0 HG LEU A 111 14.638 4.099 -24.992 1.00 0.00 H new ATOM 0 HD11 LEU A 111 12.925 4.722 -23.263 1.00 0.00 H new ATOM 0 HD12 LEU A 111 13.548 3.070 -23.032 1.00 0.00 H new ATOM 0 HD13 LEU A 111 14.124 4.393 -21.990 1.00 0.00 H new ATOM 0 HD21 LEU A 111 14.279 6.458 -24.283 1.00 0.00 H new ATOM 0 HD22 LEU A 111 15.571 6.271 -23.073 1.00 0.00 H new ATOM 0 HD23 LEU A 111 15.952 6.150 -24.807 1.00 0.00 H new ATOM 940 N LYS A 112 17.819 5.510 -25.953 1.00 0.00 N ATOM 941 CA LYS A 112 18.620 6.682 -26.349 1.00 0.00 C ATOM 942 C LYS A 112 18.523 7.791 -25.274 1.00 0.00 C ATOM 943 O LYS A 112 17.418 8.222 -24.933 1.00 0.00 O ATOM 944 CB LYS A 112 18.150 7.211 -27.728 1.00 0.00 C ATOM 945 CG LYS A 112 17.872 6.112 -28.776 1.00 0.00 C ATOM 946 CD LYS A 112 17.551 6.677 -30.175 1.00 0.00 C ATOM 947 CE LYS A 112 18.748 7.423 -30.791 1.00 0.00 C ATOM 948 NZ LYS A 112 18.398 8.084 -32.067 1.00 0.00 N ATOM 0 H LYS A 112 16.964 5.394 -26.497 1.00 0.00 H new ATOM 0 HA LYS A 112 19.664 6.380 -26.434 1.00 0.00 H new ATOM 0 HB2 LYS A 112 17.243 7.799 -27.587 1.00 0.00 H new ATOM 0 HB3 LYS A 112 18.909 7.887 -28.122 1.00 0.00 H new ATOM 0 HG2 LYS A 112 18.740 5.457 -28.846 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.037 5.499 -28.438 1.00 0.00 H new ATOM 0 HD2 LYS A 112 17.255 5.861 -30.835 1.00 0.00 H new ATOM 0 HD3 LYS A 112 16.700 7.355 -30.105 1.00 0.00 H new ATOM 0 HE2 LYS A 112 19.111 8.170 -30.085 1.00 0.00 H new ATOM 0 HE3 LYS A 112 19.564 6.720 -30.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 19.234 8.574 -32.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 18.076 7.370 -32.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 17.637 8.774 -31.903 1.00 0.00 H new ATOM 962 N LYS A 113 19.691 8.261 -24.800 1.00 0.00 N ATOM 963 CA LYS A 113 19.827 9.140 -23.613 1.00 0.00 C ATOM 964 C LYS A 113 19.028 10.467 -23.706 1.00 0.00 C ATOM 965 O LYS A 113 18.607 11.005 -22.677 1.00 0.00 O ATOM 966 CB LYS A 113 21.327 9.438 -23.357 1.00 0.00 C ATOM 967 CG LYS A 113 22.054 10.150 -24.528 1.00 0.00 C ATOM 968 CD LYS A 113 23.541 10.462 -24.226 1.00 0.00 C ATOM 969 CE LYS A 113 23.717 11.442 -23.052 1.00 0.00 C ATOM 970 NZ LYS A 113 23.085 12.765 -23.319 1.00 0.00 N ATOM 0 H LYS A 113 20.586 8.039 -25.236 1.00 0.00 H new ATOM 0 HA LYS A 113 19.393 8.593 -22.776 1.00 0.00 H new ATOM 0 HB2 LYS A 113 21.414 10.056 -22.464 1.00 0.00 H new ATOM 0 HB3 LYS A 113 21.839 8.499 -23.146 1.00 0.00 H new ATOM 0 HG2 LYS A 113 21.995 9.524 -25.418 1.00 0.00 H new ATOM 0 HG3 LYS A 113 21.534 11.080 -24.758 1.00 0.00 H new ATOM 0 HD2 LYS A 113 24.064 9.533 -24.000 1.00 0.00 H new ATOM 0 HD3 LYS A 113 24.008 10.882 -25.117 1.00 0.00 H new ATOM 0 HE2 LYS A 113 23.281 11.009 -22.152 1.00 0.00 H new ATOM 0 HE3 LYS A 113 24.780 11.583 -22.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 23.804 13.514 -23.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 22.675 12.767 -24.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 22.335 12.939 -22.620 1.00 0.00 H new ATOM 984 N GLU A 114 18.828 10.974 -24.939 1.00 0.00 N ATOM 985 CA GLU A 114 18.100 12.239 -25.183 1.00 0.00 C ATOM 986 C GLU A 114 16.612 12.099 -24.819 1.00 0.00 C ATOM 987 O GLU A 114 16.012 12.994 -24.217 1.00 0.00 O ATOM 988 CB GLU A 114 18.266 12.673 -26.662 1.00 0.00 C ATOM 989 CG GLU A 114 19.736 12.846 -27.116 1.00 0.00 C ATOM 990 CD GLU A 114 20.516 13.863 -26.267 1.00 0.00 C ATOM 991 OE1 GLU A 114 20.264 15.081 -26.406 1.00 0.00 O ATOM 992 OE2 GLU A 114 21.371 13.459 -25.446 1.00 0.00 O ATOM 0 H GLU A 114 19.164 10.523 -25.790 1.00 0.00 H new ATOM 0 HA GLU A 114 18.527 13.011 -24.543 1.00 0.00 H new ATOM 0 HB2 GLU A 114 17.786 11.932 -27.301 1.00 0.00 H new ATOM 0 HB3 GLU A 114 17.738 13.615 -26.813 1.00 0.00 H new ATOM 0 HG2 GLU A 114 20.240 11.881 -27.069 1.00 0.00 H new ATOM 0 HG3 GLU A 114 19.753 13.164 -28.158 1.00 0.00 H new ATOM 999 N LEU A 115 16.037 10.951 -25.176 1.00 0.00 N ATOM 1000 CA LEU A 115 14.640 10.620 -24.860 1.00 0.00 C ATOM 1001 C LEU A 115 14.538 10.184 -23.383 1.00 0.00 C ATOM 1002 O LEU A 115 13.621 10.592 -22.653 1.00 0.00 O ATOM 1003 CB LEU A 115 14.128 9.489 -25.794 1.00 0.00 C ATOM 1004 CG LEU A 115 14.042 9.776 -27.339 1.00 0.00 C ATOM 1005 CD1 LEU A 115 13.221 11.039 -27.643 1.00 0.00 C ATOM 1006 CD2 LEU A 115 15.431 9.821 -28.012 1.00 0.00 C ATOM 0 H LEU A 115 16.525 10.220 -25.694 1.00 0.00 H new ATOM 0 HA LEU A 115 14.018 11.501 -25.018 1.00 0.00 H new ATOM 0 HB2 LEU A 115 14.775 8.623 -25.653 1.00 0.00 H new ATOM 0 HB3 LEU A 115 13.133 9.202 -25.454 1.00 0.00 H new ATOM 0 HG LEU A 115 13.512 8.931 -27.779 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.187 11.200 -28.720 1.00 0.00 H new ATOM 0 HD12 LEU A 115 12.207 10.914 -27.263 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.686 11.900 -27.162 1.00 0.00 H new ATOM 0 HD21 LEU A 115 15.313 10.022 -29.077 1.00 0.00 H new ATOM 0 HD22 LEU A 115 16.030 10.610 -27.558 1.00 0.00 H new ATOM 0 HD23 LEU A 115 15.932 8.862 -27.877 1.00 0.00 H new ATOM 1018 N ALA A 116 15.546 9.398 -22.963 1.00 0.00 N ATOM 1019 CA ALA A 116 15.656 8.810 -21.614 1.00 0.00 C ATOM 1020 C ALA A 116 15.793 9.869 -20.517 1.00 0.00 C ATOM 1021 O ALA A 116 15.549 9.566 -19.358 1.00 0.00 O ATOM 1022 CB ALA A 116 16.850 7.855 -21.560 1.00 0.00 C ATOM 0 H ALA A 116 16.328 9.147 -23.568 1.00 0.00 H new ATOM 0 HA ALA A 116 14.730 8.267 -21.425 1.00 0.00 H new ATOM 0 HB1 ALA A 116 16.926 7.424 -20.562 1.00 0.00 H new ATOM 0 HB2 ALA A 116 16.711 7.058 -22.290 1.00 0.00 H new ATOM 0 HB3 ALA A 116 17.764 8.402 -21.790 1.00 0.00 H new ATOM 1028 N GLY A 117 16.216 11.091 -20.895 1.00 0.00 N ATOM 1029 CA GLY A 117 16.328 12.208 -19.953 1.00 0.00 C ATOM 1030 C GLY A 117 15.018 12.539 -19.232 1.00 0.00 C ATOM 1031 O GLY A 117 15.030 12.928 -18.059 1.00 0.00 O ATOM 0 H GLY A 117 16.485 11.324 -21.851 1.00 0.00 H new ATOM 0 HA2 GLY A 117 17.091 11.971 -19.211 1.00 0.00 H new ATOM 0 HA3 GLY A 117 16.670 13.092 -20.491 1.00 0.00 H new ATOM 1035 N ALA A 118 13.884 12.362 -19.941 1.00 0.00 N ATOM 1036 CA ALA A 118 12.540 12.531 -19.361 1.00 0.00 C ATOM 1037 C ALA A 118 12.152 11.278 -18.544 1.00 0.00 C ATOM 1038 O ALA A 118 11.751 11.378 -17.376 1.00 0.00 O ATOM 1039 CB ALA A 118 11.513 12.796 -20.473 1.00 0.00 C ATOM 0 H ALA A 118 13.876 12.099 -20.927 1.00 0.00 H new ATOM 0 HA ALA A 118 12.548 13.390 -18.690 1.00 0.00 H new ATOM 0 HB1 ALA A 118 10.524 12.919 -20.033 1.00 0.00 H new ATOM 0 HB2 ALA A 118 11.786 13.703 -21.012 1.00 0.00 H new ATOM 0 HB3 ALA A 118 11.500 11.954 -21.165 1.00 0.00 H new ATOM 1045 N LEU A 119 12.334 10.092 -19.170 1.00 0.00 N ATOM 1046 CA LEU A 119 11.972 8.774 -18.579 1.00 0.00 C ATOM 1047 C LEU A 119 12.804 8.443 -17.325 1.00 0.00 C ATOM 1048 O LEU A 119 12.401 7.595 -16.531 1.00 0.00 O ATOM 1049 CB LEU A 119 12.091 7.617 -19.624 1.00 0.00 C ATOM 1050 CG LEU A 119 10.985 7.530 -20.730 1.00 0.00 C ATOM 1051 CD1 LEU A 119 9.567 7.437 -20.121 1.00 0.00 C ATOM 1052 CD2 LEU A 119 11.091 8.687 -21.734 1.00 0.00 C ATOM 0 H LEU A 119 12.738 10.018 -20.104 1.00 0.00 H new ATOM 0 HA LEU A 119 10.929 8.859 -18.274 1.00 0.00 H new ATOM 0 HB2 LEU A 119 13.057 7.709 -20.120 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.100 6.672 -19.081 1.00 0.00 H new ATOM 0 HG LEU A 119 11.160 6.606 -21.281 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.830 7.378 -20.922 1.00 0.00 H new ATOM 0 HD12 LEU A 119 9.497 6.546 -19.497 1.00 0.00 H new ATOM 0 HD13 LEU A 119 9.373 8.321 -19.514 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.307 8.590 -22.485 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.976 9.636 -21.209 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.065 8.657 -22.222 1.00 0.00 H new ATOM 1064 N ALA A 120 13.964 9.110 -17.169 1.00 0.00 N ATOM 1065 CA ALA A 120 14.880 8.912 -16.022 1.00 0.00 C ATOM 1066 C ALA A 120 14.197 9.240 -14.681 1.00 0.00 C ATOM 1067 O ALA A 120 14.524 8.642 -13.658 1.00 0.00 O ATOM 1068 CB ALA A 120 16.149 9.768 -16.204 1.00 0.00 C ATOM 0 H ALA A 120 14.296 9.806 -17.837 1.00 0.00 H new ATOM 0 HA ALA A 120 15.159 7.859 -15.997 1.00 0.00 H new ATOM 0 HB1 ALA A 120 16.816 9.615 -15.355 1.00 0.00 H new ATOM 0 HB2 ALA A 120 16.657 9.474 -17.122 1.00 0.00 H new ATOM 0 HB3 ALA A 120 15.872 10.821 -16.263 1.00 0.00 H new ATOM 1074 N TYR A 121 13.238 10.185 -14.711 1.00 0.00 N ATOM 1075 CA TYR A 121 12.479 10.616 -13.513 1.00 0.00 C ATOM 1076 C TYR A 121 11.346 9.626 -13.173 1.00 0.00 C ATOM 1077 O TYR A 121 11.012 9.432 -11.999 1.00 0.00 O ATOM 1078 CB TYR A 121 11.913 12.037 -13.735 1.00 0.00 C ATOM 1079 CG TYR A 121 12.999 13.099 -13.952 1.00 0.00 C ATOM 1080 CD1 TYR A 121 13.830 13.493 -12.899 1.00 0.00 C ATOM 1081 CD2 TYR A 121 13.210 13.693 -15.203 1.00 0.00 C ATOM 1082 CE1 TYR A 121 14.816 14.440 -13.079 1.00 0.00 C ATOM 1083 CE2 TYR A 121 14.200 14.643 -15.384 1.00 0.00 C ATOM 1084 CZ TYR A 121 15.002 15.010 -14.320 1.00 0.00 C ATOM 1085 OH TYR A 121 15.992 15.956 -14.491 1.00 0.00 O ATOM 0 H TYR A 121 12.965 10.673 -15.564 1.00 0.00 H new ATOM 0 HA TYR A 121 13.162 10.631 -12.664 1.00 0.00 H new ATOM 0 HB2 TYR A 121 11.250 12.025 -14.600 1.00 0.00 H new ATOM 0 HB3 TYR A 121 11.308 12.318 -12.873 1.00 0.00 H new ATOM 0 HD1 TYR A 121 13.697 13.047 -11.925 1.00 0.00 H new ATOM 0 HD2 TYR A 121 12.590 13.405 -16.039 1.00 0.00 H new ATOM 0 HE1 TYR A 121 15.441 14.734 -12.249 1.00 0.00 H new ATOM 0 HE2 TYR A 121 14.345 15.096 -16.354 1.00 0.00 H new ATOM 0 HH TYR A 121 15.996 16.260 -15.422 1.00 0.00 H new ATOM 1095 N ILE A 122 10.765 9.007 -14.216 1.00 0.00 N ATOM 1096 CA ILE A 122 9.724 7.967 -14.061 1.00 0.00 C ATOM 1097 C ILE A 122 10.370 6.688 -13.492 1.00 0.00 C ATOM 1098 O ILE A 122 9.837 6.046 -12.582 1.00 0.00 O ATOM 1099 CB ILE A 122 8.995 7.638 -15.431 1.00 0.00 C ATOM 1100 CG1 ILE A 122 8.170 8.853 -15.978 1.00 0.00 C ATOM 1101 CG2 ILE A 122 8.073 6.406 -15.282 1.00 0.00 C ATOM 1102 CD1 ILE A 122 8.965 10.014 -16.538 1.00 0.00 C ATOM 0 H ILE A 122 11.000 9.210 -15.187 1.00 0.00 H new ATOM 0 HA ILE A 122 8.967 8.349 -13.376 1.00 0.00 H new ATOM 0 HB ILE A 122 9.780 7.418 -16.154 1.00 0.00 H new ATOM 0 HG12 ILE A 122 7.503 8.488 -16.759 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.541 9.228 -15.171 1.00 0.00 H new ATOM 0 HG21 ILE A 122 7.584 6.200 -16.234 1.00 0.00 H new ATOM 0 HG22 ILE A 122 8.666 5.541 -14.984 1.00 0.00 H new ATOM 0 HG23 ILE A 122 7.318 6.607 -14.522 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.282 10.790 -16.884 1.00 0.00 H new ATOM 0 HD12 ILE A 122 9.612 10.420 -15.761 1.00 0.00 H new ATOM 0 HD13 ILE A 122 9.574 9.669 -17.373 1.00 0.00 H new ATOM 1114 N MET A 123 11.550 6.386 -14.044 1.00 0.00 N ATOM 1115 CA MET A 123 12.382 5.230 -13.682 1.00 0.00 C ATOM 1116 C MET A 123 12.887 5.359 -12.234 1.00 0.00 C ATOM 1117 O MET A 123 12.983 4.372 -11.502 1.00 0.00 O ATOM 1118 CB MET A 123 13.587 5.162 -14.660 1.00 0.00 C ATOM 1119 CG MET A 123 14.507 3.954 -14.480 1.00 0.00 C ATOM 1120 SD MET A 123 13.707 2.391 -14.901 1.00 0.00 S ATOM 1121 CE MET A 123 13.334 2.640 -16.640 1.00 0.00 C ATOM 0 H MET A 123 11.967 6.957 -14.779 1.00 0.00 H new ATOM 0 HA MET A 123 11.789 4.318 -13.754 1.00 0.00 H new ATOM 0 HB2 MET A 123 13.205 5.158 -15.681 1.00 0.00 H new ATOM 0 HB3 MET A 123 14.179 6.070 -14.544 1.00 0.00 H new ATOM 0 HG2 MET A 123 15.392 4.082 -15.103 1.00 0.00 H new ATOM 0 HG3 MET A 123 14.848 3.915 -13.445 1.00 0.00 H new ATOM 0 HE1 MET A 123 12.254 2.692 -16.777 1.00 0.00 H new ATOM 0 HE2 MET A 123 13.788 3.571 -16.980 1.00 0.00 H new ATOM 0 HE3 MET A 123 13.733 1.808 -17.221 1.00 0.00 H new ATOM 1131 N ASP A 124 13.211 6.606 -11.854 1.00 0.00 N ATOM 1132 CA ASP A 124 13.739 6.948 -10.524 1.00 0.00 C ATOM 1133 C ASP A 124 12.647 6.832 -9.446 1.00 0.00 C ATOM 1134 O ASP A 124 12.715 5.969 -8.568 1.00 0.00 O ATOM 1135 CB ASP A 124 14.317 8.388 -10.554 1.00 0.00 C ATOM 1136 CG ASP A 124 14.794 8.887 -9.182 1.00 0.00 C ATOM 1137 OD1 ASP A 124 15.905 8.509 -8.757 1.00 0.00 O ATOM 1138 OD2 ASP A 124 14.073 9.676 -8.532 1.00 0.00 O ATOM 0 H ASP A 124 13.112 7.414 -12.469 1.00 0.00 H new ATOM 0 HA ASP A 124 14.531 6.243 -10.271 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.152 8.421 -11.254 1.00 0.00 H new ATOM 0 HB3 ASP A 124 13.555 9.069 -10.934 1.00 0.00 H new ATOM 1143 N ASN A 125 11.619 7.691 -9.561 1.00 0.00 N ATOM 1144 CA ASN A 125 10.582 7.863 -8.522 1.00 0.00 C ATOM 1145 C ASN A 125 9.478 6.782 -8.628 1.00 0.00 C ATOM 1146 O ASN A 125 8.547 6.763 -7.818 1.00 0.00 O ATOM 1147 CB ASN A 125 9.990 9.300 -8.624 1.00 0.00 C ATOM 1148 CG ASN A 125 9.101 9.706 -7.442 1.00 0.00 C ATOM 1149 OD1 ASN A 125 8.147 10.586 -7.690 1.00 0.00 O flip ATOM 1150 ND2 ASN A 125 9.283 9.242 -6.313 1.00 0.00 N flip ATOM 0 H ASN A 125 11.481 8.287 -10.377 1.00 0.00 H new ATOM 0 HA ASN A 125 11.041 7.736 -7.541 1.00 0.00 H new ATOM 0 HB2 ASN A 125 10.811 10.013 -8.707 1.00 0.00 H new ATOM 0 HB3 ASN A 125 9.408 9.376 -9.543 1.00 0.00 H new ATOM 0 HD21 ASN A 125 10.028 8.564 -6.154 1.00 0.00 H new ATOM 0 HD22 ASN A 125 8.688 9.536 -5.539 1.00 0.00 H new ATOM 1157 N LYS A 126 9.610 5.882 -9.631 1.00 0.00 N ATOM 1158 CA LYS A 126 8.677 4.754 -9.871 1.00 0.00 C ATOM 1159 C LYS A 126 7.263 5.283 -10.148 1.00 0.00 C ATOM 1160 O LYS A 126 6.263 4.709 -9.691 1.00 0.00 O ATOM 1161 CB LYS A 126 8.701 3.730 -8.690 1.00 0.00 C ATOM 1162 CG LYS A 126 10.106 3.198 -8.338 1.00 0.00 C ATOM 1163 CD LYS A 126 10.828 2.569 -9.552 1.00 0.00 C ATOM 1164 CE LYS A 126 12.240 2.078 -9.209 1.00 0.00 C ATOM 1165 NZ LYS A 126 12.954 1.593 -10.413 1.00 0.00 N ATOM 0 H LYS A 126 10.376 5.919 -10.304 1.00 0.00 H new ATOM 0 HA LYS A 126 9.010 4.213 -10.757 1.00 0.00 H new ATOM 0 HB2 LYS A 126 8.273 4.203 -7.806 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.059 2.886 -8.943 1.00 0.00 H new ATOM 0 HG2 LYS A 126 10.711 4.015 -7.944 1.00 0.00 H new ATOM 0 HG3 LYS A 126 10.020 2.454 -7.546 1.00 0.00 H new ATOM 0 HD2 LYS A 126 10.238 1.733 -9.928 1.00 0.00 H new ATOM 0 HD3 LYS A 126 10.888 3.304 -10.355 1.00 0.00 H new ATOM 0 HE2 LYS A 126 12.807 2.888 -8.751 1.00 0.00 H new ATOM 0 HE3 LYS A 126 12.179 1.276 -8.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 13.872 1.191 -10.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 12.384 0.861 -10.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 13.109 2.386 -11.068 1.00 0.00 H new ATOM 1179 N LEU A 127 7.213 6.398 -10.912 1.00 0.00 N ATOM 1180 CA LEU A 127 5.959 7.094 -11.268 1.00 0.00 C ATOM 1181 C LEU A 127 4.972 6.138 -11.970 1.00 0.00 C ATOM 1182 O LEU A 127 3.767 6.149 -11.695 1.00 0.00 O ATOM 1183 CB LEU A 127 6.271 8.334 -12.148 1.00 0.00 C ATOM 1184 CG LEU A 127 7.020 9.507 -11.430 1.00 0.00 C ATOM 1185 CD1 LEU A 127 7.430 10.618 -12.427 1.00 0.00 C ATOM 1186 CD2 LEU A 127 6.159 10.083 -10.283 1.00 0.00 C ATOM 0 H LEU A 127 8.046 6.841 -11.300 1.00 0.00 H new ATOM 0 HA LEU A 127 5.478 7.436 -10.352 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.871 8.011 -12.998 1.00 0.00 H new ATOM 0 HB3 LEU A 127 5.332 8.718 -12.548 1.00 0.00 H new ATOM 0 HG LEU A 127 7.936 9.101 -11.001 1.00 0.00 H new ATOM 0 HD11 LEU A 127 7.947 11.414 -11.892 1.00 0.00 H new ATOM 0 HD12 LEU A 127 8.093 10.200 -13.185 1.00 0.00 H new ATOM 0 HD13 LEU A 127 6.539 11.023 -12.907 1.00 0.00 H new ATOM 0 HD21 LEU A 127 6.697 10.897 -9.797 1.00 0.00 H new ATOM 0 HD22 LEU A 127 5.220 10.460 -10.687 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.952 9.299 -9.555 1.00 0.00 H new ATOM 1198 N ALA A 128 5.530 5.285 -12.836 1.00 0.00 N ATOM 1199 CA ALA A 128 4.789 4.230 -13.530 1.00 0.00 C ATOM 1200 C ALA A 128 5.768 3.214 -14.134 1.00 0.00 C ATOM 1201 O ALA A 128 6.935 3.529 -14.399 1.00 0.00 O ATOM 1202 CB ALA A 128 3.874 4.826 -14.599 1.00 0.00 C ATOM 0 H ALA A 128 6.521 5.310 -13.076 1.00 0.00 H new ATOM 0 HA ALA A 128 4.156 3.709 -12.811 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.333 4.025 -15.102 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.162 5.506 -14.131 1.00 0.00 H new ATOM 0 HB3 ALA A 128 4.473 5.373 -15.327 1.00 0.00 H new ATOM 1208 N GLN A 129 5.279 1.986 -14.297 1.00 0.00 N ATOM 1209 CA GLN A 129 6.038 0.871 -14.866 1.00 0.00 C ATOM 1210 C GLN A 129 5.863 0.864 -16.389 1.00 0.00 C ATOM 1211 O GLN A 129 4.733 0.980 -16.897 1.00 0.00 O ATOM 1212 CB GLN A 129 5.557 -0.477 -14.257 1.00 0.00 C ATOM 1213 CG GLN A 129 5.934 -0.726 -12.769 1.00 0.00 C ATOM 1214 CD GLN A 129 5.304 0.265 -11.773 1.00 0.00 C ATOM 1215 OE1 GLN A 129 4.187 0.059 -11.300 1.00 0.00 O ATOM 1216 NE2 GLN A 129 6.017 1.342 -11.445 1.00 0.00 N ATOM 0 H GLN A 129 4.327 1.732 -14.033 1.00 0.00 H new ATOM 0 HA GLN A 129 7.094 0.994 -14.627 1.00 0.00 H new ATOM 0 HB2 GLN A 129 4.472 -0.528 -14.350 1.00 0.00 H new ATOM 0 HB3 GLN A 129 5.967 -1.290 -14.856 1.00 0.00 H new ATOM 0 HG2 GLN A 129 5.632 -1.737 -12.496 1.00 0.00 H new ATOM 0 HG3 GLN A 129 7.019 -0.680 -12.670 1.00 0.00 H new ATOM 0 HE21 GLN A 129 6.940 1.486 -11.853 1.00 0.00 H new ATOM 0 HE22 GLN A 129 5.639 2.022 -10.785 1.00 0.00 H new ATOM 1225 N ILE A 130 6.991 0.752 -17.110 1.00 0.00 N ATOM 1226 CA ILE A 130 7.004 0.723 -18.579 1.00 0.00 C ATOM 1227 C ILE A 130 7.182 -0.739 -19.042 1.00 0.00 C ATOM 1228 O ILE A 130 8.294 -1.288 -18.999 1.00 0.00 O ATOM 1229 CB ILE A 130 8.135 1.635 -19.231 1.00 0.00 C ATOM 1230 CG1 ILE A 130 8.266 3.055 -18.554 1.00 0.00 C ATOM 1231 CG2 ILE A 130 7.862 1.794 -20.749 1.00 0.00 C ATOM 1232 CD1 ILE A 130 9.031 3.091 -17.236 1.00 0.00 C ATOM 0 H ILE A 130 7.918 0.679 -16.690 1.00 0.00 H new ATOM 0 HA ILE A 130 6.053 1.136 -18.917 1.00 0.00 H new ATOM 0 HB ILE A 130 9.085 1.127 -19.065 1.00 0.00 H new ATOM 0 HG12 ILE A 130 8.757 3.728 -19.257 1.00 0.00 H new ATOM 0 HG13 ILE A 130 7.264 3.449 -18.382 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.636 2.418 -21.195 1.00 0.00 H new ATOM 0 HG22 ILE A 130 7.868 0.813 -21.225 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.889 2.262 -20.897 1.00 0.00 H new ATOM 0 HD11 ILE A 130 9.060 4.114 -16.860 1.00 0.00 H new ATOM 0 HD12 ILE A 130 8.532 2.451 -16.508 1.00 0.00 H new ATOM 0 HD13 ILE A 130 10.048 2.734 -17.396 1.00 0.00 H new ATOM 1244 N GLU A 131 6.070 -1.363 -19.452 1.00 0.00 N ATOM 1245 CA GLU A 131 6.050 -2.737 -19.973 1.00 0.00 C ATOM 1246 C GLU A 131 6.400 -2.724 -21.470 1.00 0.00 C ATOM 1247 O GLU A 131 5.666 -2.147 -22.255 1.00 0.00 O ATOM 1248 CB GLU A 131 4.634 -3.335 -19.756 1.00 0.00 C ATOM 1249 CG GLU A 131 4.411 -4.745 -20.331 1.00 0.00 C ATOM 1250 CD GLU A 131 2.935 -5.167 -20.283 1.00 0.00 C ATOM 1251 OE1 GLU A 131 2.190 -4.868 -21.240 1.00 0.00 O ATOM 1252 OE2 GLU A 131 2.508 -5.764 -19.273 1.00 0.00 O ATOM 0 H GLU A 131 5.149 -0.924 -19.431 1.00 0.00 H new ATOM 0 HA GLU A 131 6.784 -3.348 -19.448 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.431 -3.363 -18.685 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.903 -2.661 -20.202 1.00 0.00 H new ATOM 0 HG2 GLU A 131 4.762 -4.774 -21.363 1.00 0.00 H new ATOM 0 HG3 GLU A 131 5.010 -5.463 -19.771 1.00 0.00 H new ATOM 1259 N GLY A 132 7.503 -3.372 -21.855 1.00 0.00 N ATOM 1260 CA GLY A 132 7.913 -3.441 -23.260 1.00 0.00 C ATOM 1261 C GLY A 132 7.461 -4.739 -23.917 1.00 0.00 C ATOM 1262 O GLY A 132 7.348 -5.764 -23.242 1.00 0.00 O ATOM 0 H GLY A 132 8.129 -3.857 -21.212 1.00 0.00 H new ATOM 0 HA2 GLY A 132 7.494 -2.594 -23.803 1.00 0.00 H new ATOM 0 HA3 GLY A 132 8.998 -3.358 -23.327 1.00 0.00 H new ATOM 1266 N VAL A 133 7.188 -4.677 -25.228 1.00 0.00 N ATOM 1267 CA VAL A 133 6.882 -5.836 -26.093 1.00 0.00 C ATOM 1268 C VAL A 133 7.429 -5.520 -27.502 1.00 0.00 C ATOM 1269 O VAL A 133 7.106 -4.467 -28.065 1.00 0.00 O ATOM 1270 CB VAL A 133 5.329 -6.158 -26.225 1.00 0.00 C ATOM 1271 CG1 VAL A 133 5.089 -7.382 -27.155 1.00 0.00 C ATOM 1272 CG2 VAL A 133 4.646 -6.387 -24.851 1.00 0.00 C ATOM 0 H VAL A 133 7.172 -3.793 -25.736 1.00 0.00 H new ATOM 0 HA VAL A 133 7.344 -6.711 -25.636 1.00 0.00 H new ATOM 0 HB VAL A 133 4.870 -5.276 -26.672 1.00 0.00 H new ATOM 0 HG11 VAL A 133 4.020 -7.580 -27.227 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.486 -7.169 -28.147 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.593 -8.256 -26.743 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.588 -6.603 -25.002 1.00 0.00 H new ATOM 0 HG22 VAL A 133 5.119 -7.229 -24.345 1.00 0.00 H new ATOM 0 HG23 VAL A 133 4.750 -5.491 -24.239 1.00 0.00 H new ATOM 1282 N VAL A 134 8.291 -6.405 -28.041 1.00 0.00 N ATOM 1283 CA VAL A 134 8.778 -6.314 -29.427 1.00 0.00 C ATOM 1284 C VAL A 134 7.804 -7.082 -30.347 1.00 0.00 C ATOM 1285 O VAL A 134 7.788 -8.317 -30.313 1.00 0.00 O ATOM 1286 CB VAL A 134 10.231 -6.907 -29.618 1.00 0.00 C ATOM 1287 CG1 VAL A 134 10.813 -6.489 -30.997 1.00 0.00 C ATOM 1288 CG2 VAL A 134 11.183 -6.513 -28.458 1.00 0.00 C ATOM 0 H VAL A 134 8.667 -7.201 -27.526 1.00 0.00 H new ATOM 0 HA VAL A 134 8.826 -5.255 -29.682 1.00 0.00 H new ATOM 0 HB VAL A 134 10.147 -7.994 -29.595 1.00 0.00 H new ATOM 0 HG11 VAL A 134 11.814 -6.906 -31.111 1.00 0.00 H new ATOM 0 HG12 VAL A 134 10.170 -6.865 -31.793 1.00 0.00 H new ATOM 0 HG13 VAL A 134 10.864 -5.402 -31.056 1.00 0.00 H new ATOM 0 HG21 VAL A 134 12.169 -6.944 -28.634 1.00 0.00 H new ATOM 0 HG22 VAL A 134 11.265 -5.427 -28.407 1.00 0.00 H new ATOM 0 HG23 VAL A 134 10.785 -6.891 -27.516 1.00 0.00 H new ATOM 1298 N PRO A 135 6.955 -6.374 -31.161 1.00 0.00 N ATOM 1299 CA PRO A 135 6.010 -7.031 -32.093 1.00 0.00 C ATOM 1300 C PRO A 135 6.661 -7.427 -33.439 1.00 0.00 C ATOM 1301 O PRO A 135 6.082 -8.194 -34.217 1.00 0.00 O ATOM 1302 CB PRO A 135 4.939 -5.940 -32.285 1.00 0.00 C ATOM 1303 CG PRO A 135 5.700 -4.653 -32.217 1.00 0.00 C ATOM 1304 CD PRO A 135 6.828 -4.884 -31.225 1.00 0.00 C ATOM 0 HA PRO A 135 5.626 -7.976 -31.708 1.00 0.00 H new ATOM 0 HB2 PRO A 135 4.428 -6.049 -33.242 1.00 0.00 H new ATOM 0 HB3 PRO A 135 4.176 -5.992 -31.508 1.00 0.00 H new ATOM 0 HG2 PRO A 135 6.092 -4.380 -33.197 1.00 0.00 H new ATOM 0 HG3 PRO A 135 5.056 -3.836 -31.892 1.00 0.00 H new ATOM 0 HD2 PRO A 135 7.755 -4.418 -31.559 1.00 0.00 H new ATOM 0 HD3 PRO A 135 6.593 -4.461 -30.248 1.00 0.00 H new ATOM 1312 N PHE A 136 7.866 -6.889 -33.690 1.00 0.00 N ATOM 1313 CA PHE A 136 8.610 -7.092 -34.944 1.00 0.00 C ATOM 1314 C PHE A 136 9.425 -8.387 -34.908 1.00 0.00 C ATOM 1315 O PHE A 136 9.746 -8.944 -35.964 1.00 0.00 O ATOM 1316 CB PHE A 136 9.532 -5.877 -35.204 1.00 0.00 C ATOM 1317 CG PHE A 136 8.759 -4.591 -35.508 1.00 0.00 C ATOM 1318 CD1 PHE A 136 8.385 -4.278 -36.815 1.00 0.00 C ATOM 1319 CD2 PHE A 136 8.399 -3.706 -34.496 1.00 0.00 C ATOM 1320 CE1 PHE A 136 7.667 -3.130 -37.093 1.00 0.00 C ATOM 1321 CE2 PHE A 136 7.679 -2.556 -34.778 1.00 0.00 C ATOM 1322 CZ PHE A 136 7.321 -2.265 -36.076 1.00 0.00 C ATOM 0 H PHE A 136 8.356 -6.295 -33.021 1.00 0.00 H new ATOM 0 HA PHE A 136 7.892 -7.181 -35.759 1.00 0.00 H new ATOM 0 HB2 PHE A 136 10.165 -5.716 -34.332 1.00 0.00 H new ATOM 0 HB3 PHE A 136 10.193 -6.103 -36.041 1.00 0.00 H new ATOM 0 HD1 PHE A 136 8.660 -4.942 -37.621 1.00 0.00 H new ATOM 0 HD2 PHE A 136 8.685 -3.918 -33.476 1.00 0.00 H new ATOM 0 HE1 PHE A 136 7.376 -2.910 -38.110 1.00 0.00 H new ATOM 0 HE2 PHE A 136 7.398 -1.887 -33.978 1.00 0.00 H new ATOM 0 HZ PHE A 136 6.771 -1.362 -36.297 1.00 0.00 H new ATOM 1332 N GLY A 137 9.760 -8.853 -33.691 1.00 0.00 N ATOM 1333 CA GLY A 137 10.563 -10.066 -33.514 1.00 0.00 C ATOM 1334 C GLY A 137 11.947 -9.962 -34.117 1.00 0.00 C ATOM 1335 O GLY A 137 12.441 -10.918 -34.735 1.00 0.00 O ATOM 0 H GLY A 137 9.484 -8.404 -32.818 1.00 0.00 H new ATOM 0 HA2 GLY A 137 10.654 -10.281 -32.449 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.040 -10.909 -33.966 1.00 0.00 H new ATOM 1339 N ALA A 138 12.550 -8.779 -33.920 1.00 0.00 N ATOM 1340 CA ALA A 138 13.839 -8.401 -34.504 1.00 0.00 C ATOM 1341 C ALA A 138 13.773 -8.426 -36.038 1.00 0.00 C ATOM 1342 O ALA A 138 14.313 -9.328 -36.697 1.00 0.00 O ATOM 1343 CB ALA A 138 14.985 -9.253 -33.939 1.00 0.00 C ATOM 0 H ALA A 138 12.144 -8.046 -33.338 1.00 0.00 H new ATOM 0 HA ALA A 138 14.058 -7.373 -34.216 1.00 0.00 H new ATOM 0 HB1 ALA A 138 15.926 -8.945 -34.395 1.00 0.00 H new ATOM 0 HB2 ALA A 138 15.042 -9.116 -32.859 1.00 0.00 H new ATOM 0 HB3 ALA A 138 14.801 -10.304 -34.162 1.00 0.00 H new ATOM 1349 N ASN A 139 13.042 -7.445 -36.585 1.00 0.00 N ATOM 1350 CA ASN A 139 12.945 -7.229 -38.038 1.00 0.00 C ATOM 1351 C ASN A 139 14.297 -6.732 -38.591 1.00 0.00 C ATOM 1352 O ASN A 139 14.671 -7.040 -39.728 1.00 0.00 O ATOM 1353 CB ASN A 139 11.812 -6.208 -38.366 1.00 0.00 C ATOM 1354 CG ASN A 139 12.027 -4.799 -37.780 1.00 0.00 C ATOM 1355 OD1 ASN A 139 12.628 -4.636 -36.718 1.00 0.00 O ATOM 1356 ND2 ASN A 139 11.521 -3.776 -38.454 1.00 0.00 N ATOM 0 H ASN A 139 12.501 -6.778 -36.034 1.00 0.00 H new ATOM 0 HA ASN A 139 12.698 -8.177 -38.516 1.00 0.00 H new ATOM 0 HB2 ASN A 139 11.717 -6.126 -39.449 1.00 0.00 H new ATOM 0 HB3 ASN A 139 10.867 -6.602 -37.992 1.00 0.00 H new ATOM 0 HD21 ASN A 139 11.625 -2.827 -38.095 1.00 0.00 H new ATOM 0 HD22 ASN A 139 11.027 -3.938 -39.332 1.00 0.00 H new ATOM 1363 N ASN A 140 15.018 -5.976 -37.746 1.00 0.00 N ATOM 1364 CA ASN A 140 16.279 -5.319 -38.096 1.00 0.00 C ATOM 1365 C ASN A 140 17.033 -4.977 -36.798 1.00 0.00 C ATOM 1366 O ASN A 140 16.434 -4.427 -35.867 1.00 0.00 O ATOM 1367 CB ASN A 140 15.964 -4.047 -38.933 1.00 0.00 C ATOM 1368 CG ASN A 140 17.186 -3.244 -39.375 1.00 0.00 C ATOM 1369 OD1 ASN A 140 16.979 -1.963 -39.648 1.00 0.00 O flip ATOM 1370 ND2 ASN A 140 18.298 -3.769 -39.496 1.00 0.00 N flip ATOM 0 H ASN A 140 14.731 -5.804 -36.782 1.00 0.00 H new ATOM 0 HA ASN A 140 16.913 -5.972 -38.696 1.00 0.00 H new ATOM 0 HB2 ASN A 140 15.403 -4.344 -39.819 1.00 0.00 H new ATOM 0 HB3 ASN A 140 15.314 -3.397 -38.347 1.00 0.00 H new ATOM 0 HD21 ASN A 140 18.422 -4.758 -39.277 1.00 0.00 H new ATOM 0 HD22 ASN A 140 19.092 -3.214 -39.815 1.00 0.00 H new ATOM 1377 N ALA A 141 18.340 -5.317 -36.743 1.00 0.00 N ATOM 1378 CA ALA A 141 19.189 -5.075 -35.551 1.00 0.00 C ATOM 1379 C ALA A 141 19.510 -3.572 -35.376 1.00 0.00 C ATOM 1380 O ALA A 141 19.875 -3.131 -34.286 1.00 0.00 O ATOM 1381 CB ALA A 141 20.479 -5.904 -35.632 1.00 0.00 C ATOM 0 H ALA A 141 18.834 -5.763 -37.516 1.00 0.00 H new ATOM 0 HA ALA A 141 18.627 -5.393 -34.673 1.00 0.00 H new ATOM 0 HB1 ALA A 141 21.090 -5.714 -34.749 1.00 0.00 H new ATOM 0 HB2 ALA A 141 20.228 -6.964 -35.678 1.00 0.00 H new ATOM 0 HB3 ALA A 141 21.036 -5.624 -36.526 1.00 0.00 H new ATOM 1387 N PHE A 142 19.368 -2.799 -36.470 1.00 0.00 N ATOM 1388 CA PHE A 142 19.444 -1.321 -36.452 1.00 0.00 C ATOM 1389 C PHE A 142 18.216 -0.746 -35.665 1.00 0.00 C ATOM 1390 O PHE A 142 17.468 -1.506 -35.040 1.00 0.00 O ATOM 1391 CB PHE A 142 19.524 -0.838 -37.935 1.00 0.00 C ATOM 1392 CG PHE A 142 19.737 0.661 -38.167 1.00 0.00 C ATOM 1393 CD1 PHE A 142 20.889 1.298 -37.716 1.00 0.00 C ATOM 1394 CD2 PHE A 142 18.769 1.438 -38.814 1.00 0.00 C ATOM 1395 CE1 PHE A 142 21.079 2.651 -37.915 1.00 0.00 C ATOM 1396 CE2 PHE A 142 18.959 2.791 -39.009 1.00 0.00 C ATOM 1397 CZ PHE A 142 20.113 3.397 -38.557 1.00 0.00 C ATOM 0 H PHE A 142 19.196 -3.183 -37.399 1.00 0.00 H new ATOM 0 HA PHE A 142 20.330 -0.956 -35.932 1.00 0.00 H new ATOM 0 HB2 PHE A 142 20.337 -1.375 -38.423 1.00 0.00 H new ATOM 0 HB3 PHE A 142 18.602 -1.131 -38.437 1.00 0.00 H new ATOM 0 HD1 PHE A 142 21.647 0.725 -37.202 1.00 0.00 H new ATOM 0 HD2 PHE A 142 17.860 0.972 -39.166 1.00 0.00 H new ATOM 0 HE1 PHE A 142 21.985 3.125 -37.568 1.00 0.00 H new ATOM 0 HE2 PHE A 142 18.205 3.375 -39.515 1.00 0.00 H new ATOM 0 HZ PHE A 142 20.260 4.457 -38.706 1.00 0.00 H new ATOM 1407 N THR A 143 17.989 0.575 -35.718 1.00 0.00 N ATOM 1408 CA THR A 143 16.976 1.249 -34.906 1.00 0.00 C ATOM 1409 C THR A 143 15.550 0.799 -35.306 1.00 0.00 C ATOM 1410 O THR A 143 15.139 0.928 -36.462 1.00 0.00 O ATOM 1411 CB THR A 143 17.133 2.793 -35.066 1.00 0.00 C ATOM 1412 OG1 THR A 143 18.493 3.170 -34.777 1.00 0.00 O ATOM 1413 CG2 THR A 143 16.191 3.583 -34.145 1.00 0.00 C ATOM 0 H THR A 143 18.508 1.205 -36.330 1.00 0.00 H new ATOM 0 HA THR A 143 17.122 0.977 -33.861 1.00 0.00 H new ATOM 0 HB THR A 143 16.870 3.037 -36.095 1.00 0.00 H new ATOM 0 HG1 THR A 143 18.592 4.140 -34.879 1.00 0.00 H new ATOM 0 HG21 THR A 143 16.343 4.651 -34.299 1.00 0.00 H new ATOM 0 HG22 THR A 143 15.157 3.327 -34.376 1.00 0.00 H new ATOM 0 HG23 THR A 143 16.403 3.332 -33.106 1.00 0.00 H new ATOM 1421 N MET A 144 14.832 0.236 -34.322 1.00 0.00 N ATOM 1422 CA MET A 144 13.511 -0.400 -34.501 1.00 0.00 C ATOM 1423 C MET A 144 12.472 0.307 -33.618 1.00 0.00 C ATOM 1424 O MET A 144 12.805 0.688 -32.488 1.00 0.00 O ATOM 1425 CB MET A 144 13.611 -1.894 -34.079 1.00 0.00 C ATOM 1426 CG MET A 144 12.311 -2.714 -34.092 1.00 0.00 C ATOM 1427 SD MET A 144 12.410 -4.253 -33.131 1.00 0.00 S ATOM 1428 CE MET A 144 14.044 -4.880 -33.538 1.00 0.00 C ATOM 0 H MET A 144 15.159 0.208 -33.356 1.00 0.00 H new ATOM 0 HA MET A 144 13.206 -0.325 -35.545 1.00 0.00 H new ATOM 0 HB2 MET A 144 14.327 -2.385 -34.739 1.00 0.00 H new ATOM 0 HB3 MET A 144 14.026 -1.934 -33.072 1.00 0.00 H new ATOM 0 HG2 MET A 144 11.501 -2.101 -33.697 1.00 0.00 H new ATOM 0 HG3 MET A 144 12.054 -2.956 -35.123 1.00 0.00 H new ATOM 0 HE1 MET A 144 14.259 -5.758 -32.929 1.00 0.00 H new ATOM 0 HE2 MET A 144 14.077 -5.153 -34.593 1.00 0.00 H new ATOM 0 HE3 MET A 144 14.789 -4.110 -33.339 1.00 0.00 H new ATOM 1438 N PRO A 145 11.202 0.499 -34.105 1.00 0.00 N ATOM 1439 CA PRO A 145 10.086 0.901 -33.229 1.00 0.00 C ATOM 1440 C PRO A 145 9.758 -0.230 -32.220 1.00 0.00 C ATOM 1441 O PRO A 145 9.551 -1.377 -32.612 1.00 0.00 O ATOM 1442 CB PRO A 145 8.902 1.158 -34.213 1.00 0.00 C ATOM 1443 CG PRO A 145 9.527 1.222 -35.580 1.00 0.00 C ATOM 1444 CD PRO A 145 10.768 0.362 -35.519 1.00 0.00 C ATOM 0 HA PRO A 145 10.310 1.781 -32.626 1.00 0.00 H new ATOM 0 HB2 PRO A 145 8.163 0.359 -34.156 1.00 0.00 H new ATOM 0 HB3 PRO A 145 8.386 2.088 -33.973 1.00 0.00 H new ATOM 0 HG2 PRO A 145 8.837 0.856 -36.341 1.00 0.00 H new ATOM 0 HG3 PRO A 145 9.778 2.249 -35.845 1.00 0.00 H new ATOM 0 HD2 PRO A 145 10.553 -0.675 -35.776 1.00 0.00 H new ATOM 0 HD3 PRO A 145 11.534 0.710 -36.212 1.00 0.00 H new ATOM 1452 N LEU A 146 9.725 0.104 -30.938 1.00 0.00 N ATOM 1453 CA LEU A 146 9.373 -0.825 -29.857 1.00 0.00 C ATOM 1454 C LEU A 146 8.013 -0.395 -29.297 1.00 0.00 C ATOM 1455 O LEU A 146 7.704 0.797 -29.278 1.00 0.00 O ATOM 1456 CB LEU A 146 10.475 -0.806 -28.757 1.00 0.00 C ATOM 1457 CG LEU A 146 10.209 -1.677 -27.481 1.00 0.00 C ATOM 1458 CD1 LEU A 146 10.133 -3.164 -27.833 1.00 0.00 C ATOM 1459 CD2 LEU A 146 11.268 -1.425 -26.382 1.00 0.00 C ATOM 0 H LEU A 146 9.945 1.043 -30.607 1.00 0.00 H new ATOM 0 HA LEU A 146 9.307 -1.848 -30.228 1.00 0.00 H new ATOM 0 HB2 LEU A 146 11.411 -1.138 -29.207 1.00 0.00 H new ATOM 0 HB3 LEU A 146 10.622 0.226 -28.440 1.00 0.00 H new ATOM 0 HG LEU A 146 9.242 -1.373 -27.080 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.948 -3.743 -26.928 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.322 -3.329 -28.542 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.075 -3.481 -28.280 1.00 0.00 H new ATOM 0 HD21 LEU A 146 11.048 -2.048 -25.515 1.00 0.00 H new ATOM 0 HD22 LEU A 146 12.257 -1.674 -26.766 1.00 0.00 H new ATOM 0 HD23 LEU A 146 11.246 -0.375 -26.090 1.00 0.00 H new ATOM 1471 N HIS A 147 7.184 -1.362 -28.882 1.00 0.00 N ATOM 1472 CA HIS A 147 5.860 -1.076 -28.308 1.00 0.00 C ATOM 1473 C HIS A 147 5.926 -1.197 -26.788 1.00 0.00 C ATOM 1474 O HIS A 147 6.069 -2.294 -26.254 1.00 0.00 O ATOM 1475 CB HIS A 147 4.783 -2.025 -28.894 1.00 0.00 C ATOM 1476 CG HIS A 147 4.388 -1.730 -30.316 1.00 0.00 C ATOM 1477 ND1 HIS A 147 3.364 -2.394 -30.947 1.00 0.00 N ATOM 1478 CD2 HIS A 147 4.867 -0.836 -31.218 1.00 0.00 C ATOM 1479 CE1 HIS A 147 3.224 -1.926 -32.170 1.00 0.00 C ATOM 1480 NE2 HIS A 147 4.127 -0.984 -32.362 1.00 0.00 N ATOM 0 H HIS A 147 7.408 -2.356 -28.933 1.00 0.00 H new ATOM 0 HA HIS A 147 5.574 -0.057 -28.570 1.00 0.00 H new ATOM 0 HB2 HIS A 147 5.153 -3.049 -28.839 1.00 0.00 H new ATOM 0 HB3 HIS A 147 3.893 -1.973 -28.266 1.00 0.00 H new ATOM 0 HD2 HIS A 147 5.678 -0.140 -31.063 1.00 0.00 H new ATOM 0 HE1 HIS A 147 2.494 -2.257 -32.893 1.00 0.00 H new ATOM 0 HE2 HIS A 147 4.254 -0.452 -33.223 1.00 0.00 H new ATOM 1489 N MET A 148 5.831 -0.053 -26.104 1.00 0.00 N ATOM 1490 CA MET A 148 5.800 0.011 -24.636 1.00 0.00 C ATOM 1491 C MET A 148 4.349 0.218 -24.187 1.00 0.00 C ATOM 1492 O MET A 148 3.496 0.608 -24.988 1.00 0.00 O ATOM 1493 CB MET A 148 6.681 1.166 -24.094 1.00 0.00 C ATOM 1494 CG MET A 148 8.085 1.271 -24.696 1.00 0.00 C ATOM 1495 SD MET A 148 8.032 1.808 -26.417 1.00 0.00 S ATOM 1496 CE MET A 148 9.763 2.029 -26.767 1.00 0.00 C ATOM 0 H MET A 148 5.773 0.861 -26.554 1.00 0.00 H new ATOM 0 HA MET A 148 6.199 -0.922 -24.238 1.00 0.00 H new ATOM 0 HB2 MET A 148 6.160 2.108 -24.268 1.00 0.00 H new ATOM 0 HB3 MET A 148 6.777 1.049 -23.015 1.00 0.00 H new ATOM 0 HG2 MET A 148 8.680 1.974 -24.113 1.00 0.00 H new ATOM 0 HG3 MET A 148 8.582 0.303 -24.632 1.00 0.00 H new ATOM 0 HE1 MET A 148 9.879 2.526 -27.730 1.00 0.00 H new ATOM 0 HE2 MET A 148 10.217 2.639 -25.986 1.00 0.00 H new ATOM 0 HE3 MET A 148 10.255 1.057 -26.799 1.00 0.00 H new ATOM 1506 N THR A 149 4.076 -0.049 -22.909 1.00 0.00 N ATOM 1507 CA THR A 149 2.755 0.134 -22.315 1.00 0.00 C ATOM 1508 C THR A 149 2.940 0.724 -20.915 1.00 0.00 C ATOM 1509 O THR A 149 3.541 0.099 -20.038 1.00 0.00 O ATOM 1510 CB THR A 149 1.942 -1.201 -22.250 1.00 0.00 C ATOM 1511 OG1 THR A 149 2.071 -1.903 -23.498 1.00 0.00 O ATOM 1512 CG2 THR A 149 0.453 -0.927 -21.969 1.00 0.00 C ATOM 0 H THR A 149 4.773 -0.401 -22.253 1.00 0.00 H new ATOM 0 HA THR A 149 2.177 0.812 -22.943 1.00 0.00 H new ATOM 0 HB THR A 149 2.342 -1.808 -21.437 1.00 0.00 H new ATOM 0 HG1 THR A 149 1.563 -2.740 -23.457 1.00 0.00 H new ATOM 0 HG21 THR A 149 -0.090 -1.872 -21.929 1.00 0.00 H new ATOM 0 HG22 THR A 149 0.352 -0.410 -21.015 1.00 0.00 H new ATOM 0 HG23 THR A 149 0.041 -0.306 -22.764 1.00 0.00 H new ATOM 1520 N PHE A 150 2.449 1.942 -20.748 1.00 0.00 N ATOM 1521 CA PHE A 150 2.667 2.763 -19.565 1.00 0.00 C ATOM 1522 C PHE A 150 1.476 2.637 -18.602 1.00 0.00 C ATOM 1523 O PHE A 150 0.345 2.985 -18.966 1.00 0.00 O ATOM 1524 CB PHE A 150 2.852 4.230 -20.032 1.00 0.00 C ATOM 1525 CG PHE A 150 3.699 5.070 -19.099 1.00 0.00 C ATOM 1526 CD1 PHE A 150 5.086 4.964 -19.124 1.00 0.00 C ATOM 1527 CD2 PHE A 150 3.121 5.956 -18.207 1.00 0.00 C ATOM 1528 CE1 PHE A 150 5.862 5.718 -18.283 1.00 0.00 C ATOM 1529 CE2 PHE A 150 3.896 6.707 -17.373 1.00 0.00 C ATOM 1530 CZ PHE A 150 5.270 6.585 -17.411 1.00 0.00 C ATOM 0 H PHE A 150 1.871 2.401 -21.452 1.00 0.00 H new ATOM 0 HA PHE A 150 3.556 2.432 -19.028 1.00 0.00 H new ATOM 0 HB2 PHE A 150 3.309 4.231 -21.021 1.00 0.00 H new ATOM 0 HB3 PHE A 150 1.871 4.695 -20.134 1.00 0.00 H new ATOM 0 HD1 PHE A 150 5.557 4.280 -19.814 1.00 0.00 H new ATOM 0 HD2 PHE A 150 2.046 6.054 -18.171 1.00 0.00 H new ATOM 0 HE1 PHE A 150 6.938 5.626 -18.310 1.00 0.00 H new ATOM 0 HE2 PHE A 150 3.434 7.397 -16.683 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.880 7.179 -16.747 1.00 0.00 H new ATOM 1540 N TRP A 151 1.737 2.136 -17.385 1.00 0.00 N ATOM 1541 CA TRP A 151 0.714 1.969 -16.336 1.00 0.00 C ATOM 1542 C TRP A 151 1.344 2.143 -14.946 1.00 0.00 C ATOM 1543 O TRP A 151 2.482 1.731 -14.727 1.00 0.00 O ATOM 1544 CB TRP A 151 0.003 0.589 -16.471 1.00 0.00 C ATOM 1545 CG TRP A 151 0.924 -0.583 -16.749 1.00 0.00 C ATOM 1546 CD1 TRP A 151 1.264 -1.073 -17.979 1.00 0.00 C ATOM 1547 CD2 TRP A 151 1.615 -1.406 -15.793 1.00 0.00 C ATOM 1548 NE1 TRP A 151 2.115 -2.132 -17.847 1.00 0.00 N ATOM 1549 CE2 TRP A 151 2.346 -2.361 -16.522 1.00 0.00 C ATOM 1550 CE3 TRP A 151 1.678 -1.437 -14.396 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 3.140 -3.320 -15.903 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 2.463 -2.387 -13.780 1.00 0.00 C ATOM 1553 CH2 TRP A 151 3.184 -3.323 -14.533 1.00 0.00 C ATOM 0 H TRP A 151 2.668 1.833 -17.097 1.00 0.00 H new ATOM 0 HA TRP A 151 -0.045 2.741 -16.461 1.00 0.00 H new ATOM 0 HB2 TRP A 151 -0.547 0.389 -15.551 1.00 0.00 H new ATOM 0 HB3 TRP A 151 -0.731 0.653 -17.274 1.00 0.00 H new ATOM 0 HD1 TRP A 151 0.910 -0.679 -18.920 1.00 0.00 H new ATOM 0 HE1 TRP A 151 2.515 -2.668 -18.617 1.00 0.00 H new ATOM 0 HE3 TRP A 151 1.118 -0.725 -13.808 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 3.703 -4.038 -16.482 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 2.523 -2.411 -12.702 1.00 0.00 H new ATOM 0 HH2 TRP A 151 3.786 -4.061 -14.024 1.00 0.00 H new ATOM 1564 N GLY A 152 0.591 2.757 -14.015 1.00 0.00 N ATOM 1565 CA GLY A 152 1.092 3.032 -12.666 1.00 0.00 C ATOM 1566 C GLY A 152 0.021 3.626 -11.767 1.00 0.00 C ATOM 1567 O GLY A 152 -1.075 3.097 -11.691 1.00 0.00 O ATOM 0 H GLY A 152 -0.366 3.070 -14.177 1.00 0.00 H new ATOM 0 HA2 GLY A 152 1.465 2.108 -12.223 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.936 3.719 -12.727 1.00 0.00 H new ATOM 1571 N LYS A 153 0.336 4.737 -11.083 1.00 0.00 N ATOM 1572 CA LYS A 153 -0.603 5.409 -10.156 1.00 0.00 C ATOM 1573 C LYS A 153 -1.310 6.573 -10.869 1.00 0.00 C ATOM 1574 O LYS A 153 -0.702 7.243 -11.700 1.00 0.00 O ATOM 1575 CB LYS A 153 0.166 5.904 -8.905 1.00 0.00 C ATOM 1576 CG LYS A 153 0.947 4.786 -8.178 1.00 0.00 C ATOM 1577 CD LYS A 153 1.798 5.308 -6.998 1.00 0.00 C ATOM 1578 CE LYS A 153 0.953 5.913 -5.862 1.00 0.00 C ATOM 1579 NZ LYS A 153 0.041 4.920 -5.243 1.00 0.00 N ATOM 0 H LYS A 153 1.244 5.197 -11.153 1.00 0.00 H new ATOM 0 HA LYS A 153 -1.366 4.700 -9.834 1.00 0.00 H new ATOM 0 HB2 LYS A 153 0.862 6.688 -9.203 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -0.541 6.354 -8.208 1.00 0.00 H new ATOM 0 HG2 LYS A 153 0.243 4.041 -7.808 1.00 0.00 H new ATOM 0 HG3 LYS A 153 1.598 4.282 -8.893 1.00 0.00 H new ATOM 0 HD2 LYS A 153 2.397 4.489 -6.600 1.00 0.00 H new ATOM 0 HD3 LYS A 153 2.494 6.062 -7.366 1.00 0.00 H new ATOM 0 HE2 LYS A 153 1.615 6.320 -5.098 1.00 0.00 H new ATOM 0 HE3 LYS A 153 0.368 6.746 -6.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -0.418 5.342 -4.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -0.685 4.638 -5.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 0.585 4.083 -4.951 1.00 0.00 H new ATOM 1593 N GLU A 154 -2.594 6.797 -10.526 1.00 0.00 N ATOM 1594 CA GLU A 154 -3.452 7.830 -11.169 1.00 0.00 C ATOM 1595 C GLU A 154 -2.979 9.267 -10.869 1.00 0.00 C ATOM 1596 O GLU A 154 -3.034 10.144 -11.739 1.00 0.00 O ATOM 1597 CB GLU A 154 -4.937 7.631 -10.747 1.00 0.00 C ATOM 1598 CG GLU A 154 -5.153 7.527 -9.224 1.00 0.00 C ATOM 1599 CD GLU A 154 -6.627 7.429 -8.803 1.00 0.00 C ATOM 1600 OE1 GLU A 154 -7.204 6.317 -8.847 1.00 0.00 O ATOM 1601 OE2 GLU A 154 -7.216 8.464 -8.407 1.00 0.00 O ATOM 0 H GLU A 154 -3.072 6.270 -9.795 1.00 0.00 H new ATOM 0 HA GLU A 154 -3.367 7.698 -12.248 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -5.527 8.464 -11.130 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -5.319 6.726 -11.219 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -4.621 6.651 -8.852 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -4.707 8.398 -8.745 1.00 0.00 H new ATOM 1608 N GLU A 155 -2.504 9.481 -9.637 1.00 0.00 N ATOM 1609 CA GLU A 155 -1.890 10.753 -9.209 1.00 0.00 C ATOM 1610 C GLU A 155 -0.592 11.033 -10.007 1.00 0.00 C ATOM 1611 O GLU A 155 -0.251 12.190 -10.282 1.00 0.00 O ATOM 1612 CB GLU A 155 -1.611 10.692 -7.681 1.00 0.00 C ATOM 1613 CG GLU A 155 -0.785 9.466 -7.245 1.00 0.00 C ATOM 1614 CD GLU A 155 -0.546 9.389 -5.732 1.00 0.00 C ATOM 1615 OE1 GLU A 155 0.382 10.054 -5.234 1.00 0.00 O ATOM 1616 OE2 GLU A 155 -1.277 8.653 -5.033 1.00 0.00 O ATOM 0 H GLU A 155 -2.533 8.775 -8.901 1.00 0.00 H new ATOM 0 HA GLU A 155 -2.576 11.575 -9.412 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -1.084 11.598 -7.381 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -2.562 10.685 -7.148 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -1.297 8.560 -7.569 1.00 0.00 H new ATOM 0 HG3 GLU A 155 0.178 9.488 -7.755 1.00 0.00 H new ATOM 1623 N ASN A 156 0.093 9.948 -10.402 1.00 0.00 N ATOM 1624 CA ASN A 156 1.390 9.997 -11.094 1.00 0.00 C ATOM 1625 C ASN A 156 1.216 10.084 -12.620 1.00 0.00 C ATOM 1626 O ASN A 156 2.007 10.748 -13.275 1.00 0.00 O ATOM 1627 CB ASN A 156 2.222 8.738 -10.725 1.00 0.00 C ATOM 1628 CG ASN A 156 2.682 8.685 -9.265 1.00 0.00 C ATOM 1629 OD1 ASN A 156 2.216 9.431 -8.412 1.00 0.00 O ATOM 1630 ND2 ASN A 156 3.555 7.745 -8.956 1.00 0.00 N ATOM 0 H ASN A 156 -0.244 8.998 -10.247 1.00 0.00 H new ATOM 0 HA ASN A 156 1.914 10.896 -10.770 1.00 0.00 H new ATOM 0 HB2 ASN A 156 1.627 7.850 -10.937 1.00 0.00 H new ATOM 0 HB3 ASN A 156 3.099 8.696 -11.371 1.00 0.00 H new ATOM 0 HD21 ASN A 156 3.856 7.627 -7.989 1.00 0.00 H new ATOM 0 HD22 ASN A 156 3.928 7.136 -9.684 1.00 0.00 H new ATOM 1637 N ARG A 157 0.159 9.434 -13.175 1.00 0.00 N ATOM 1638 CA ARG A 157 -0.015 9.288 -14.647 1.00 0.00 C ATOM 1639 C ARG A 157 -0.231 10.663 -15.316 1.00 0.00 C ATOM 1640 O ARG A 157 0.221 10.896 -16.441 1.00 0.00 O ATOM 1641 CB ARG A 157 -1.164 8.277 -14.990 1.00 0.00 C ATOM 1642 CG ARG A 157 -2.608 8.708 -14.593 1.00 0.00 C ATOM 1643 CD ARG A 157 -3.404 9.408 -15.716 1.00 0.00 C ATOM 1644 NE ARG A 157 -3.763 8.480 -16.800 1.00 0.00 N ATOM 1645 CZ ARG A 157 -4.379 8.821 -17.943 1.00 0.00 C ATOM 1646 NH1 ARG A 157 -4.675 10.086 -18.223 1.00 0.00 N ATOM 1647 NH2 ARG A 157 -4.692 7.878 -18.808 1.00 0.00 N ATOM 0 H ARG A 157 -0.585 9.003 -12.627 1.00 0.00 H new ATOM 0 HA ARG A 157 0.905 8.870 -15.056 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -1.146 8.091 -16.064 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -0.943 7.329 -14.499 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -3.160 7.825 -14.271 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -2.550 9.378 -13.735 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -4.311 9.846 -15.299 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -2.812 10.228 -16.122 1.00 0.00 H new ATOM 0 HE ARG A 157 -3.524 7.497 -16.672 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -4.434 10.825 -17.562 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -5.143 10.318 -19.099 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -4.466 6.904 -18.605 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -5.160 8.122 -19.681 1.00 0.00 H new ATOM 1661 N LYS A 158 -0.903 11.571 -14.577 1.00 0.00 N ATOM 1662 CA LYS A 158 -1.136 12.961 -15.009 1.00 0.00 C ATOM 1663 C LYS A 158 0.188 13.752 -15.003 1.00 0.00 C ATOM 1664 O LYS A 158 0.487 14.506 -15.938 1.00 0.00 O ATOM 1665 CB LYS A 158 -2.149 13.648 -14.057 1.00 0.00 C ATOM 1666 CG LYS A 158 -2.559 15.087 -14.481 1.00 0.00 C ATOM 1667 CD LYS A 158 -3.116 15.937 -13.316 1.00 0.00 C ATOM 1668 CE LYS A 158 -2.047 16.239 -12.245 1.00 0.00 C ATOM 1669 NZ LYS A 158 -2.570 17.100 -11.157 1.00 0.00 N ATOM 0 H LYS A 158 -1.299 11.358 -13.662 1.00 0.00 H new ATOM 0 HA LYS A 158 -1.540 12.947 -16.021 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -3.046 13.032 -13.995 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -1.719 13.686 -13.056 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -1.693 15.593 -14.907 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -3.311 15.025 -15.267 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -3.508 16.875 -13.709 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -3.952 15.412 -12.854 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -1.685 15.302 -11.822 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -1.193 16.728 -12.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -1.817 17.276 -10.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -2.892 18.005 -11.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -3.368 16.623 -10.690 1.00 0.00 H new ATOM 1683 N ALA A 159 0.968 13.556 -13.921 1.00 0.00 N ATOM 1684 CA ALA A 159 2.262 14.230 -13.713 1.00 0.00 C ATOM 1685 C ALA A 159 3.262 13.861 -14.822 1.00 0.00 C ATOM 1686 O ALA A 159 3.967 14.729 -15.359 1.00 0.00 O ATOM 1687 CB ALA A 159 2.828 13.868 -12.333 1.00 0.00 C ATOM 0 H ALA A 159 0.715 12.922 -13.163 1.00 0.00 H new ATOM 0 HA ALA A 159 2.099 15.307 -13.756 1.00 0.00 H new ATOM 0 HB1 ALA A 159 3.784 14.371 -12.189 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.130 14.186 -11.559 1.00 0.00 H new ATOM 0 HB3 ALA A 159 2.972 12.789 -12.270 1.00 0.00 H new ATOM 1693 N VAL A 160 3.278 12.565 -15.173 1.00 0.00 N ATOM 1694 CA VAL A 160 4.148 12.035 -16.223 1.00 0.00 C ATOM 1695 C VAL A 160 3.726 12.569 -17.596 1.00 0.00 C ATOM 1696 O VAL A 160 4.581 12.952 -18.393 1.00 0.00 O ATOM 1697 CB VAL A 160 4.166 10.475 -16.262 1.00 0.00 C ATOM 1698 CG1 VAL A 160 5.079 9.980 -17.399 1.00 0.00 C ATOM 1699 CG2 VAL A 160 4.601 9.880 -14.910 1.00 0.00 C ATOM 0 H VAL A 160 2.687 11.859 -14.734 1.00 0.00 H new ATOM 0 HA VAL A 160 5.156 12.374 -15.984 1.00 0.00 H new ATOM 0 HB VAL A 160 3.150 10.132 -16.456 1.00 0.00 H new ATOM 0 HG11 VAL A 160 5.082 8.890 -17.415 1.00 0.00 H new ATOM 0 HG12 VAL A 160 4.708 10.356 -18.353 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.093 10.344 -17.235 1.00 0.00 H new ATOM 0 HG21 VAL A 160 4.602 8.792 -14.975 1.00 0.00 H new ATOM 0 HG22 VAL A 160 5.604 10.230 -14.664 1.00 0.00 H new ATOM 0 HG23 VAL A 160 3.906 10.197 -14.133 1.00 0.00 H new ATOM 1709 N SER A 161 2.396 12.594 -17.840 1.00 0.00 N ATOM 1710 CA SER A 161 1.812 13.112 -19.092 1.00 0.00 C ATOM 1711 C SER A 161 2.395 14.492 -19.400 1.00 0.00 C ATOM 1712 O SER A 161 3.023 14.694 -20.445 1.00 0.00 O ATOM 1713 CB SER A 161 0.273 13.212 -18.978 1.00 0.00 C ATOM 1714 OG SER A 161 -0.323 13.579 -20.215 1.00 0.00 O ATOM 0 H SER A 161 1.701 12.256 -17.174 1.00 0.00 H new ATOM 0 HA SER A 161 2.056 12.422 -19.900 1.00 0.00 H new ATOM 0 HB2 SER A 161 -0.131 12.254 -18.650 1.00 0.00 H new ATOM 0 HB3 SER A 161 0.011 13.946 -18.216 1.00 0.00 H new ATOM 0 HG SER A 161 -1.296 13.631 -20.107 1.00 0.00 H new ATOM 1720 N ASP A 162 2.267 15.388 -18.408 1.00 0.00 N ATOM 1721 CA ASP A 162 2.748 16.765 -18.503 1.00 0.00 C ATOM 1722 C ASP A 162 4.237 16.810 -18.878 1.00 0.00 C ATOM 1723 O ASP A 162 4.578 17.362 -19.914 1.00 0.00 O ATOM 1724 CB ASP A 162 2.499 17.520 -17.174 1.00 0.00 C ATOM 1725 CG ASP A 162 2.975 18.986 -17.217 1.00 0.00 C ATOM 1726 OD1 ASP A 162 2.258 19.833 -17.803 1.00 0.00 O ATOM 1727 OD2 ASP A 162 4.061 19.297 -16.675 1.00 0.00 O ATOM 0 H ASP A 162 1.824 15.171 -17.515 1.00 0.00 H new ATOM 0 HA ASP A 162 2.188 17.261 -19.296 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.434 17.496 -16.943 1.00 0.00 H new ATOM 0 HB3 ASP A 162 3.013 17.000 -16.365 1.00 0.00 H new ATOM 1732 N GLN A 163 5.090 16.136 -18.083 1.00 0.00 N ATOM 1733 CA GLN A 163 6.559 16.220 -18.240 1.00 0.00 C ATOM 1734 C GLN A 163 7.049 15.553 -19.555 1.00 0.00 C ATOM 1735 O GLN A 163 8.119 15.901 -20.044 1.00 0.00 O ATOM 1736 CB GLN A 163 7.290 15.605 -17.013 1.00 0.00 C ATOM 1737 CG GLN A 163 7.234 14.070 -16.923 1.00 0.00 C ATOM 1738 CD GLN A 163 7.948 13.504 -15.700 1.00 0.00 C ATOM 1739 OE1 GLN A 163 9.246 13.272 -15.820 1.00 0.00 O flip ATOM 1740 NE2 GLN A 163 7.343 13.302 -14.648 1.00 0.00 N flip ATOM 0 H GLN A 163 4.788 15.526 -17.324 1.00 0.00 H new ATOM 0 HA GLN A 163 6.808 17.280 -18.299 1.00 0.00 H new ATOM 0 HB2 GLN A 163 8.335 15.914 -17.039 1.00 0.00 H new ATOM 0 HB3 GLN A 163 6.857 16.023 -16.104 1.00 0.00 H new ATOM 0 HG2 GLN A 163 6.191 13.753 -16.904 1.00 0.00 H new ATOM 0 HG3 GLN A 163 7.679 13.645 -17.823 1.00 0.00 H new ATOM 0 HE21 GLN A 163 6.342 13.492 -14.591 1.00 0.00 H new ATOM 0 HE22 GLN A 163 7.842 12.945 -13.833 1.00 0.00 H new ATOM 1749 N LEU A 164 6.269 14.597 -20.120 1.00 0.00 N ATOM 1750 CA LEU A 164 6.615 13.937 -21.406 1.00 0.00 C ATOM 1751 C LEU A 164 6.469 14.928 -22.574 1.00 0.00 C ATOM 1752 O LEU A 164 7.389 15.087 -23.389 1.00 0.00 O ATOM 1753 CB LEU A 164 5.736 12.673 -21.668 1.00 0.00 C ATOM 1754 CG LEU A 164 6.024 11.417 -20.780 1.00 0.00 C ATOM 1755 CD1 LEU A 164 5.070 10.248 -21.133 1.00 0.00 C ATOM 1756 CD2 LEU A 164 7.506 10.986 -20.884 1.00 0.00 C ATOM 0 H LEU A 164 5.397 14.266 -19.706 1.00 0.00 H new ATOM 0 HA LEU A 164 7.653 13.612 -21.334 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.691 12.952 -21.533 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.857 12.386 -22.712 1.00 0.00 H new ATOM 0 HG LEU A 164 5.834 11.694 -19.743 1.00 0.00 H new ATOM 0 HD11 LEU A 164 5.295 9.390 -20.499 1.00 0.00 H new ATOM 0 HD12 LEU A 164 4.038 10.559 -20.970 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.205 9.972 -22.179 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.675 10.111 -20.256 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.742 10.741 -21.920 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.147 11.802 -20.550 1.00 0.00 H new ATOM 1768 N LYS A 165 5.304 15.599 -22.626 1.00 0.00 N ATOM 1769 CA LYS A 165 4.984 16.586 -23.682 1.00 0.00 C ATOM 1770 C LYS A 165 5.704 17.932 -23.444 1.00 0.00 C ATOM 1771 O LYS A 165 5.972 18.672 -24.395 1.00 0.00 O ATOM 1772 CB LYS A 165 3.440 16.798 -23.811 1.00 0.00 C ATOM 1773 CG LYS A 165 2.693 15.720 -24.649 1.00 0.00 C ATOM 1774 CD LYS A 165 2.484 14.366 -23.920 1.00 0.00 C ATOM 1775 CE LYS A 165 1.340 14.413 -22.898 1.00 0.00 C ATOM 1776 NZ LYS A 165 0.038 14.772 -23.502 1.00 0.00 N ATOM 0 H LYS A 165 4.558 15.475 -21.941 1.00 0.00 H new ATOM 0 HA LYS A 165 5.350 16.178 -24.624 1.00 0.00 H new ATOM 0 HB2 LYS A 165 3.008 16.822 -22.811 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.259 17.775 -24.260 1.00 0.00 H new ATOM 0 HG2 LYS A 165 1.720 16.115 -24.940 1.00 0.00 H new ATOM 0 HG3 LYS A 165 3.252 15.541 -25.567 1.00 0.00 H new ATOM 0 HD2 LYS A 165 2.276 13.590 -24.657 1.00 0.00 H new ATOM 0 HD3 LYS A 165 3.407 14.085 -23.413 1.00 0.00 H new ATOM 0 HE2 LYS A 165 1.253 13.441 -22.413 1.00 0.00 H new ATOM 0 HE3 LYS A 165 1.585 15.136 -22.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -0.730 14.513 -22.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 0.009 15.796 -23.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -0.082 14.259 -24.399 1.00 0.00 H new ATOM 1790 N LYS A 166 6.022 18.226 -22.176 1.00 0.00 N ATOM 1791 CA LYS A 166 6.668 19.490 -21.766 1.00 0.00 C ATOM 1792 C LYS A 166 8.176 19.453 -22.074 1.00 0.00 C ATOM 1793 O LYS A 166 8.735 20.417 -22.605 1.00 0.00 O ATOM 1794 CB LYS A 166 6.420 19.737 -20.261 1.00 0.00 C ATOM 1795 CG LYS A 166 6.979 21.059 -19.713 1.00 0.00 C ATOM 1796 CD LYS A 166 6.737 21.204 -18.197 1.00 0.00 C ATOM 1797 CE LYS A 166 7.364 22.479 -17.616 1.00 0.00 C ATOM 1798 NZ LYS A 166 8.840 22.509 -17.793 1.00 0.00 N ATOM 0 H LYS A 166 5.839 17.593 -21.398 1.00 0.00 H new ATOM 0 HA LYS A 166 6.232 20.312 -22.333 1.00 0.00 H new ATOM 0 HB2 LYS A 166 5.346 19.712 -20.077 1.00 0.00 H new ATOM 0 HB3 LYS A 166 6.859 18.914 -19.697 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.049 21.112 -19.916 1.00 0.00 H new ATOM 0 HG3 LYS A 166 6.513 21.894 -20.236 1.00 0.00 H new ATOM 0 HD2 LYS A 166 5.664 21.211 -18.004 1.00 0.00 H new ATOM 0 HD3 LYS A 166 7.148 20.335 -17.683 1.00 0.00 H new ATOM 0 HE2 LYS A 166 6.924 23.351 -18.099 1.00 0.00 H new ATOM 0 HE3 LYS A 166 7.125 22.548 -16.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 9.243 23.275 -17.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 9.244 21.599 -17.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 9.066 22.674 -18.795 1.00 0.00 H new ATOM 1812 N HIS A 167 8.822 18.319 -21.731 1.00 0.00 N ATOM 1813 CA HIS A 167 10.237 18.061 -22.074 1.00 0.00 C ATOM 1814 C HIS A 167 10.352 17.793 -23.588 1.00 0.00 C ATOM 1815 O HIS A 167 11.378 18.092 -24.205 1.00 0.00 O ATOM 1816 CB HIS A 167 10.782 16.867 -21.245 1.00 0.00 C ATOM 1817 CG HIS A 167 12.277 16.654 -21.317 1.00 0.00 C ATOM 1818 ND1 HIS A 167 13.029 15.854 -22.108 1.00 0.00 N flip ATOM 1819 CD2 HIS A 167 13.165 17.291 -20.477 1.00 0.00 C flip ATOM 1820 CE1 HIS A 167 14.338 16.021 -21.733 1.00 0.00 C flip ATOM 1821 NE2 HIS A 167 14.393 16.893 -20.748 1.00 0.00 N flip ATOM 0 H HIS A 167 8.381 17.560 -21.211 1.00 0.00 H new ATOM 0 HA HIS A 167 10.841 18.935 -21.829 1.00 0.00 H new ATOM 0 HB2 HIS A 167 10.503 17.014 -20.202 1.00 0.00 H new ATOM 0 HB3 HIS A 167 10.286 15.957 -21.582 1.00 0.00 H new ATOM 0 HD2 HIS A 167 12.896 18.006 -19.714 1.00 0.00 H new ATOM 0 HE1 HIS A 167 15.186 15.519 -22.174 1.00 0.00 H new ATOM 0 HE2 HIS A 167 15.240 17.207 -20.275 1.00 0.00 H new ATOM 1830 N GLY A 168 9.267 17.230 -24.164 1.00 0.00 N ATOM 1831 CA GLY A 168 9.154 17.020 -25.609 1.00 0.00 C ATOM 1832 C GLY A 168 9.982 15.855 -26.130 1.00 0.00 C ATOM 1833 O GLY A 168 10.297 15.804 -27.319 1.00 0.00 O ATOM 0 H GLY A 168 8.454 16.913 -23.637 1.00 0.00 H new ATOM 0 HA2 GLY A 168 8.107 16.850 -25.861 1.00 0.00 H new ATOM 0 HA3 GLY A 168 9.462 17.930 -26.124 1.00 0.00 H new ATOM 1837 N PHE A 169 10.347 14.921 -25.237 1.00 0.00 N ATOM 1838 CA PHE A 169 11.160 13.737 -25.575 1.00 0.00 C ATOM 1839 C PHE A 169 10.648 12.530 -24.779 1.00 0.00 C ATOM 1840 O PHE A 169 10.500 12.617 -23.556 1.00 0.00 O ATOM 1841 CB PHE A 169 12.666 13.970 -25.253 1.00 0.00 C ATOM 1842 CG PHE A 169 13.358 15.030 -26.117 1.00 0.00 C ATOM 1843 CD1 PHE A 169 13.884 14.705 -27.367 1.00 0.00 C ATOM 1844 CD2 PHE A 169 13.481 16.349 -25.684 1.00 0.00 C ATOM 1845 CE1 PHE A 169 14.506 15.661 -28.148 1.00 0.00 C ATOM 1846 CE2 PHE A 169 14.103 17.303 -26.466 1.00 0.00 C ATOM 1847 CZ PHE A 169 14.616 16.958 -27.698 1.00 0.00 C ATOM 0 H PHE A 169 10.085 14.965 -24.252 1.00 0.00 H new ATOM 0 HA PHE A 169 11.068 13.552 -26.645 1.00 0.00 H new ATOM 0 HB2 PHE A 169 12.757 14.260 -24.206 1.00 0.00 H new ATOM 0 HB3 PHE A 169 13.197 13.025 -25.369 1.00 0.00 H new ATOM 0 HD1 PHE A 169 13.804 13.691 -27.730 1.00 0.00 H new ATOM 0 HD2 PHE A 169 13.083 16.630 -24.720 1.00 0.00 H new ATOM 0 HE1 PHE A 169 14.907 15.390 -29.114 1.00 0.00 H new ATOM 0 HE2 PHE A 169 14.187 18.320 -26.112 1.00 0.00 H new ATOM 0 HZ PHE A 169 15.103 17.703 -28.309 1.00 0.00 H new ATOM 1857 N LYS A 170 10.369 11.421 -25.488 1.00 0.00 N ATOM 1858 CA LYS A 170 10.024 10.130 -24.867 1.00 0.00 C ATOM 1859 C LYS A 170 10.262 8.989 -25.859 1.00 0.00 C ATOM 1860 O LYS A 170 10.211 9.189 -27.078 1.00 0.00 O ATOM 1861 CB LYS A 170 8.559 10.110 -24.338 1.00 0.00 C ATOM 1862 CG LYS A 170 7.463 10.176 -25.418 1.00 0.00 C ATOM 1863 CD LYS A 170 6.040 10.196 -24.818 1.00 0.00 C ATOM 1864 CE LYS A 170 4.944 10.119 -25.892 1.00 0.00 C ATOM 1865 NZ LYS A 170 5.067 11.206 -26.900 1.00 0.00 N ATOM 0 H LYS A 170 10.377 11.395 -26.508 1.00 0.00 H new ATOM 0 HA LYS A 170 10.675 9.991 -24.004 1.00 0.00 H new ATOM 0 HB2 LYS A 170 8.415 9.201 -23.754 1.00 0.00 H new ATOM 0 HB3 LYS A 170 8.425 10.951 -23.658 1.00 0.00 H new ATOM 0 HG2 LYS A 170 7.610 11.069 -26.026 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.561 9.318 -26.083 1.00 0.00 H new ATOM 0 HD2 LYS A 170 5.928 9.358 -24.130 1.00 0.00 H new ATOM 0 HD3 LYS A 170 5.908 11.107 -24.235 1.00 0.00 H new ATOM 0 HE2 LYS A 170 4.997 9.153 -26.394 1.00 0.00 H new ATOM 0 HE3 LYS A 170 3.966 10.177 -25.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 4.251 11.176 -27.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 5.093 12.126 -26.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 5.943 11.077 -27.445 1.00 0.00 H new ATOM 1879 N LEU A 171 10.526 7.794 -25.331 1.00 0.00 N ATOM 1880 CA LEU A 171 10.818 6.608 -26.146 1.00 0.00 C ATOM 1881 C LEU A 171 10.054 5.422 -25.527 1.00 0.00 C ATOM 1882 O LEU A 171 8.990 5.062 -26.064 1.00 0.00 O ATOM 1883 CB LEU A 171 12.363 6.384 -26.224 1.00 0.00 C ATOM 1884 CG LEU A 171 12.928 5.476 -27.378 1.00 0.00 C ATOM 1885 CD1 LEU A 171 14.413 5.790 -27.660 1.00 0.00 C ATOM 1886 CD2 LEU A 171 12.755 3.968 -27.084 1.00 0.00 C ATOM 1887 OXT LEU A 171 10.494 4.902 -24.478 1.00 0.00 O ATOM 0 H LEU A 171 10.544 7.618 -24.327 1.00 0.00 H new ATOM 0 HA LEU A 171 10.484 6.728 -27.177 1.00 0.00 H new ATOM 0 HB2 LEU A 171 12.837 7.362 -26.308 1.00 0.00 H new ATOM 0 HB3 LEU A 171 12.685 5.955 -25.275 1.00 0.00 H new ATOM 0 HG LEU A 171 12.340 5.709 -28.266 1.00 0.00 H new ATOM 0 HD11 LEU A 171 14.775 5.147 -28.462 1.00 0.00 H new ATOM 0 HD12 LEU A 171 14.514 6.834 -27.958 1.00 0.00 H new ATOM 0 HD13 LEU A 171 15.000 5.612 -26.759 1.00 0.00 H new ATOM 0 HD21 LEU A 171 13.161 3.387 -27.912 1.00 0.00 H new ATOM 0 HD22 LEU A 171 13.286 3.713 -26.167 1.00 0.00 H new ATOM 0 HD23 LEU A 171 11.696 3.739 -26.966 1.00 0.00 H new TER 1899 LEU A 171