USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 946 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 163 GLN : amide:sc= -0.365 K(o=-0.24,f=0.39) USER MOD Set 1.2: A 166 LYS NZ :NH3+ -129:sc= 0.125 (180deg=0.439) USER MOD Set 2.1: A 91 ASN : amide:sc= -2.25! K(o=-2!,f=0.28) USER MOD Set 2.2: A 110 HIS : no HD1:sc= 0.29 K(o=-2,f=-3.7) USER MOD Set 3.1: A 86 GLN : amide:sc= 0.908 K(o=1.5,f=-12!) USER MOD Set 3.2: A 99 LYS NZ :NH3+ -127:sc= 1.13 (180deg=-2.22!) USER MOD Set 3.3: A 101 ASN : amide:sc= -0.57 X(o=1.5,f=1.4) USER MOD Set 4.1: A 78 ASN : amide:sc= -0.304 X(o=-5.1,f=-5.1) USER MOD Set 4.2: A 79 ASN : amide:sc= 0.504 X(o=-5.1,f=-5.1) USER MOD Set 4.3: A 139 ASN : amide:sc= -3.03! C(o=-5.1!,f=-7.2!) USER MOD Set 4.4: A 140 ASN : amide:sc= -2.28 K(o=-5.1,f=-13!) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 68:sc= 1.19 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 66 HIS : no HE2:sc= -0.0455 K(o=-0.046,f=-0.63) 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 81:sc= 0.244 USER MOD Single : A 80 ASN : amide:sc= -0.334 X(o=-0.33,f=-0.11) USER MOD Single : A 82 MET CE :methyl 157:sc= -0.188 (180deg=-0.82) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= -0.637 K(o=-0.64,f=0) USER MOD Single : A 102 ASN : amide:sc= -0.729 K(o=-0.73,f=-9.4!) USER MOD Single : A 104 ASN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 106 ASN : amide:sc= -0.381 X(o=-0.38,f=0) USER MOD Single : A 107 GLN : amide:sc= -0.105 X(o=-0.11,f=-0.11) USER MOD Single : A 112 LYS NZ :NH3+ -136:sc= 0.76 (180deg=0.334) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl 172:sc= -0.315 (180deg=-0.78) USER MOD Single : A 125 ASN : amide:sc= 0.411 X(o=0.41,f=0) USER MOD Single : A 126 LYS NZ :NH3+ -173:sc=-0.00565 (180deg=-0.0742) USER MOD Single : A 129 GLN : amide:sc= -0.224 K(o=-0.22,f=-1.6) USER MOD Single : A 143 THR OG1 : rot 33:sc= 0.628 USER MOD Single : A 144 MET CE :methyl -138:sc= -0.246 (180deg=-1.99) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 148 MET CE :methyl -116:sc= -0.0858 (180deg=-0.303) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ -172:sc= 0.708 (180deg=0.604) USER MOD Single : A 156 ASN : amide:sc= -0.0813 K(o=-0.081,f=-0.75) 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 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 HIS : no HD1:sc= -0.0661 X(o=-0.066,f=-0.011) USER MOD Single : A 170 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0118) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 50 3.641 4.893 -1.759 1.00 0.00 N ATOM 2 CA GLY A 50 3.455 4.036 -0.568 1.00 0.00 C ATOM 3 C GLY A 50 3.501 2.557 -0.920 1.00 0.00 C ATOM 4 O GLY A 50 4.544 1.911 -0.780 1.00 0.00 O ATOM 0 HA2 GLY A 50 4.231 4.259 0.164 1.00 0.00 H new ATOM 0 HA3 GLY A 50 2.498 4.268 -0.100 1.00 0.00 H new ATOM 10 N SER A 51 2.364 2.034 -1.427 1.00 0.00 N ATOM 11 CA SER A 51 2.239 0.628 -1.862 1.00 0.00 C ATOM 12 C SER A 51 3.060 0.340 -3.136 1.00 0.00 C ATOM 13 O SER A 51 3.185 -0.805 -3.539 1.00 0.00 O ATOM 14 CB SER A 51 0.752 0.277 -2.086 1.00 0.00 C ATOM 15 OG SER A 51 -0.017 0.506 -0.911 1.00 0.00 O ATOM 0 H SER A 51 1.508 2.575 -1.546 1.00 0.00 H new ATOM 0 HA SER A 51 2.644 -0.002 -1.070 1.00 0.00 H new ATOM 0 HB2 SER A 51 0.354 0.876 -2.906 1.00 0.00 H new ATOM 0 HB3 SER A 51 0.664 -0.768 -2.383 1.00 0.00 H new ATOM 0 HG SER A 51 -0.954 0.277 -1.083 1.00 0.00 H new ATOM 21 N ASP A 52 3.618 1.399 -3.746 1.00 0.00 N ATOM 22 CA ASP A 52 4.557 1.307 -4.887 1.00 0.00 C ATOM 23 C ASP A 52 5.775 0.428 -4.539 1.00 0.00 C ATOM 24 O ASP A 52 6.331 -0.242 -5.406 1.00 0.00 O ATOM 25 CB ASP A 52 5.060 2.723 -5.274 1.00 0.00 C ATOM 26 CG ASP A 52 3.921 3.723 -5.519 1.00 0.00 C ATOM 27 OD1 ASP A 52 3.362 4.250 -4.524 1.00 0.00 O ATOM 28 OD2 ASP A 52 3.592 3.995 -6.688 1.00 0.00 O ATOM 0 H ASP A 52 3.429 2.360 -3.459 1.00 0.00 H new ATOM 0 HA ASP A 52 4.021 0.855 -5.721 1.00 0.00 H new ATOM 0 HB2 ASP A 52 5.704 3.102 -4.480 1.00 0.00 H new ATOM 0 HB3 ASP A 52 5.672 2.651 -6.173 1.00 0.00 H new ATOM 33 N GLU A 53 6.157 0.446 -3.245 1.00 0.00 N ATOM 34 CA GLU A 53 7.353 -0.241 -2.726 1.00 0.00 C ATOM 35 C GLU A 53 7.329 -1.766 -2.947 1.00 0.00 C ATOM 36 O GLU A 53 8.388 -2.378 -2.980 1.00 0.00 O ATOM 37 CB GLU A 53 7.543 0.079 -1.224 1.00 0.00 C ATOM 38 CG GLU A 53 7.874 1.555 -0.925 1.00 0.00 C ATOM 39 CD GLU A 53 7.989 1.854 0.579 1.00 0.00 C ATOM 40 OE1 GLU A 53 8.939 1.353 1.222 1.00 0.00 O ATOM 41 OE2 GLU A 53 7.146 2.596 1.124 1.00 0.00 O ATOM 0 H GLU A 53 5.635 0.945 -2.524 1.00 0.00 H new ATOM 0 HA GLU A 53 8.200 0.140 -3.297 1.00 0.00 H new ATOM 0 HB2 GLU A 53 6.633 -0.192 -0.689 1.00 0.00 H new ATOM 0 HB3 GLU A 53 8.343 -0.547 -0.830 1.00 0.00 H new ATOM 0 HG2 GLU A 53 8.812 1.817 -1.414 1.00 0.00 H new ATOM 0 HG3 GLU A 53 7.100 2.190 -1.358 1.00 0.00 H new ATOM 48 N GLU A 54 6.140 -2.377 -3.097 1.00 0.00 N ATOM 49 CA GLU A 54 6.032 -3.835 -3.369 1.00 0.00 C ATOM 50 C GLU A 54 6.521 -4.168 -4.799 1.00 0.00 C ATOM 51 O GLU A 54 7.090 -5.237 -5.042 1.00 0.00 O ATOM 52 CB GLU A 54 4.578 -4.333 -3.149 1.00 0.00 C ATOM 53 CG GLU A 54 3.551 -3.800 -4.166 1.00 0.00 C ATOM 54 CD GLU A 54 2.108 -4.196 -3.838 1.00 0.00 C ATOM 55 OE1 GLU A 54 1.442 -3.479 -3.063 1.00 0.00 O ATOM 56 OE2 GLU A 54 1.641 -5.231 -4.348 1.00 0.00 O ATOM 0 H GLU A 54 5.243 -1.895 -3.036 1.00 0.00 H new ATOM 0 HA GLU A 54 6.677 -4.358 -2.663 1.00 0.00 H new ATOM 0 HB2 GLU A 54 4.573 -5.422 -3.186 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.258 -4.046 -2.147 1.00 0.00 H new ATOM 0 HG2 GLU A 54 3.621 -2.713 -4.206 1.00 0.00 H new ATOM 0 HG3 GLU A 54 3.806 -4.173 -5.158 1.00 0.00 H new ATOM 63 N VAL A 55 6.296 -3.220 -5.726 1.00 0.00 N ATOM 64 CA VAL A 55 6.741 -3.313 -7.132 1.00 0.00 C ATOM 65 C VAL A 55 8.197 -2.804 -7.256 1.00 0.00 C ATOM 66 O VAL A 55 8.966 -3.244 -8.120 1.00 0.00 O ATOM 67 CB VAL A 55 5.796 -2.466 -8.073 1.00 0.00 C ATOM 68 CG1 VAL A 55 6.169 -2.640 -9.564 1.00 0.00 C ATOM 69 CG2 VAL A 55 4.302 -2.801 -7.825 1.00 0.00 C ATOM 0 H VAL A 55 5.794 -2.356 -5.519 1.00 0.00 H new ATOM 0 HA VAL A 55 6.694 -4.357 -7.442 1.00 0.00 H new ATOM 0 HB VAL A 55 5.946 -1.416 -7.820 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.497 -2.042 -10.179 1.00 0.00 H new ATOM 0 HG12 VAL A 55 7.196 -2.311 -9.723 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.078 -3.690 -9.842 1.00 0.00 H new ATOM 0 HG21 VAL A 55 3.680 -2.201 -8.489 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.129 -3.859 -8.023 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.047 -2.579 -6.789 1.00 0.00 H new ATOM 79 N ASP A 56 8.551 -1.869 -6.363 1.00 0.00 N ATOM 80 CA ASP A 56 9.872 -1.214 -6.332 1.00 0.00 C ATOM 81 C ASP A 56 10.929 -2.129 -5.671 1.00 0.00 C ATOM 82 O ASP A 56 12.132 -2.003 -5.949 1.00 0.00 O ATOM 83 CB ASP A 56 9.731 0.145 -5.589 1.00 0.00 C ATOM 84 CG ASP A 56 11.003 1.012 -5.567 1.00 0.00 C ATOM 85 OD1 ASP A 56 11.421 1.456 -4.482 1.00 0.00 O ATOM 86 OD2 ASP A 56 11.579 1.268 -6.646 1.00 0.00 O ATOM 0 H ASP A 56 7.921 -1.540 -5.631 1.00 0.00 H new ATOM 0 HA ASP A 56 10.220 -1.028 -7.348 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.929 0.716 -6.057 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.425 -0.050 -4.561 1.00 0.00 H new ATOM 91 N SER A 57 10.458 -3.056 -4.802 1.00 0.00 N ATOM 92 CA SER A 57 11.312 -4.077 -4.170 1.00 0.00 C ATOM 93 C SER A 57 11.583 -5.215 -5.162 1.00 0.00 C ATOM 94 O SER A 57 10.658 -5.835 -5.683 1.00 0.00 O ATOM 95 CB SER A 57 10.677 -4.630 -2.879 1.00 0.00 C ATOM 96 OG SER A 57 10.556 -3.609 -1.895 1.00 0.00 O ATOM 0 H SER A 57 9.478 -3.112 -4.524 1.00 0.00 H new ATOM 0 HA SER A 57 12.255 -3.605 -3.894 1.00 0.00 H new ATOM 0 HB2 SER A 57 9.694 -5.045 -3.101 1.00 0.00 H new ATOM 0 HB3 SER A 57 11.286 -5.446 -2.490 1.00 0.00 H new ATOM 0 HG SER A 57 9.893 -2.949 -2.188 1.00 0.00 H new ATOM 102 N VAL A 58 12.868 -5.458 -5.412 1.00 0.00 N ATOM 103 CA VAL A 58 13.361 -6.386 -6.429 1.00 0.00 C ATOM 104 C VAL A 58 14.290 -7.428 -5.790 1.00 0.00 C ATOM 105 O VAL A 58 14.604 -7.350 -4.599 1.00 0.00 O ATOM 106 CB VAL A 58 14.146 -5.592 -7.541 1.00 0.00 C ATOM 107 CG1 VAL A 58 13.248 -4.517 -8.205 1.00 0.00 C ATOM 108 CG2 VAL A 58 15.444 -4.962 -6.962 1.00 0.00 C ATOM 0 H VAL A 58 13.619 -5.000 -4.896 1.00 0.00 H new ATOM 0 HA VAL A 58 12.510 -6.897 -6.880 1.00 0.00 H new ATOM 0 HB VAL A 58 14.435 -6.302 -8.316 1.00 0.00 H new ATOM 0 HG11 VAL A 58 13.819 -3.987 -8.967 1.00 0.00 H new ATOM 0 HG12 VAL A 58 12.385 -4.998 -8.666 1.00 0.00 H new ATOM 0 HG13 VAL A 58 12.908 -3.809 -7.449 1.00 0.00 H new ATOM 0 HG21 VAL A 58 15.968 -4.420 -7.749 1.00 0.00 H new ATOM 0 HG22 VAL A 58 15.187 -4.274 -6.157 1.00 0.00 H new ATOM 0 HG23 VAL A 58 16.089 -5.750 -6.574 1.00 0.00 H new ATOM 118 N LEU A 59 14.740 -8.388 -6.603 1.00 0.00 N ATOM 119 CA LEU A 59 15.749 -9.367 -6.194 1.00 0.00 C ATOM 120 C LEU A 59 17.152 -8.806 -6.481 1.00 0.00 C ATOM 121 O LEU A 59 17.459 -8.447 -7.619 1.00 0.00 O ATOM 122 CB LEU A 59 15.518 -10.718 -6.930 1.00 0.00 C ATOM 123 CG LEU A 59 16.510 -11.881 -6.588 1.00 0.00 C ATOM 124 CD1 LEU A 59 16.713 -12.014 -5.069 1.00 0.00 C ATOM 125 CD2 LEU A 59 16.027 -13.226 -7.186 1.00 0.00 C ATOM 0 H LEU A 59 14.415 -8.508 -7.562 1.00 0.00 H new ATOM 0 HA LEU A 59 15.664 -9.555 -5.124 1.00 0.00 H new ATOM 0 HB2 LEU A 59 14.506 -11.057 -6.710 1.00 0.00 H new ATOM 0 HB3 LEU A 59 15.566 -10.534 -8.003 1.00 0.00 H new ATOM 0 HG LEU A 59 17.470 -11.631 -7.040 1.00 0.00 H new ATOM 0 HD11 LEU A 59 17.407 -12.830 -4.865 1.00 0.00 H new ATOM 0 HD12 LEU A 59 17.120 -11.084 -4.674 1.00 0.00 H new ATOM 0 HD13 LEU A 59 15.756 -12.223 -4.591 1.00 0.00 H new ATOM 0 HD21 LEU A 59 16.737 -14.013 -6.931 1.00 0.00 H new ATOM 0 HD22 LEU A 59 15.047 -13.475 -6.778 1.00 0.00 H new ATOM 0 HD23 LEU A 59 15.957 -13.138 -8.270 1.00 0.00 H new ATOM 137 N PHE A 60 17.978 -8.696 -5.428 1.00 0.00 N ATOM 138 CA PHE A 60 19.393 -8.294 -5.552 1.00 0.00 C ATOM 139 C PHE A 60 20.260 -9.516 -5.866 1.00 0.00 C ATOM 140 O PHE A 60 21.193 -9.444 -6.672 1.00 0.00 O ATOM 141 CB PHE A 60 19.897 -7.625 -4.247 1.00 0.00 C ATOM 142 CG PHE A 60 19.132 -6.375 -3.826 1.00 0.00 C ATOM 143 CD1 PHE A 60 18.614 -5.493 -4.773 1.00 0.00 C ATOM 144 CD2 PHE A 60 18.950 -6.075 -2.479 1.00 0.00 C ATOM 145 CE1 PHE A 60 17.943 -4.358 -4.382 1.00 0.00 C ATOM 146 CE2 PHE A 60 18.280 -4.942 -2.093 1.00 0.00 C ATOM 147 CZ PHE A 60 17.779 -4.085 -3.040 1.00 0.00 C ATOM 0 H PHE A 60 17.687 -8.882 -4.468 1.00 0.00 H new ATOM 0 HA PHE A 60 19.469 -7.572 -6.365 1.00 0.00 H new ATOM 0 HB2 PHE A 60 19.844 -8.354 -3.439 1.00 0.00 H new ATOM 0 HB3 PHE A 60 20.948 -7.364 -4.373 1.00 0.00 H new ATOM 0 HD1 PHE A 60 18.741 -5.703 -5.825 1.00 0.00 H new ATOM 0 HD2 PHE A 60 19.342 -6.744 -1.727 1.00 0.00 H new ATOM 0 HE1 PHE A 60 17.545 -3.682 -5.124 1.00 0.00 H new ATOM 0 HE2 PHE A 60 18.147 -4.725 -1.044 1.00 0.00 H new ATOM 0 HZ PHE A 60 17.254 -3.193 -2.733 1.00 0.00 H new ATOM 157 N GLY A 61 19.938 -10.636 -5.205 1.00 0.00 N ATOM 158 CA GLY A 61 20.719 -11.861 -5.319 1.00 0.00 C ATOM 159 C GLY A 61 20.614 -12.707 -4.069 1.00 0.00 C ATOM 160 O GLY A 61 19.616 -12.636 -3.347 1.00 0.00 O ATOM 0 H GLY A 61 19.134 -10.712 -4.582 1.00 0.00 H new ATOM 0 HA2 GLY A 61 20.372 -12.436 -6.178 1.00 0.00 H new ATOM 0 HA3 GLY A 61 21.764 -11.611 -5.503 1.00 0.00 H new ATOM 164 N SER A 62 21.665 -13.486 -3.799 1.00 0.00 N ATOM 165 CA SER A 62 21.703 -14.456 -2.702 1.00 0.00 C ATOM 166 C SER A 62 22.896 -14.184 -1.762 1.00 0.00 C ATOM 167 O SER A 62 23.648 -13.221 -1.959 1.00 0.00 O ATOM 168 CB SER A 62 21.768 -15.883 -3.296 1.00 0.00 C ATOM 169 OG SER A 62 22.901 -16.043 -4.135 1.00 0.00 O ATOM 0 H SER A 62 22.526 -13.460 -4.345 1.00 0.00 H new ATOM 0 HA SER A 62 20.798 -14.360 -2.102 1.00 0.00 H new ATOM 0 HB2 SER A 62 21.805 -16.614 -2.488 1.00 0.00 H new ATOM 0 HB3 SER A 62 20.860 -16.084 -3.865 1.00 0.00 H new ATOM 0 HG SER A 62 22.916 -16.955 -4.494 1.00 0.00 H new ATOM 175 N LEU A 63 23.030 -15.025 -0.713 1.00 0.00 N ATOM 176 CA LEU A 63 24.190 -15.018 0.196 1.00 0.00 C ATOM 177 C LEU A 63 24.329 -16.394 0.861 1.00 0.00 C ATOM 178 O LEU A 63 23.356 -17.144 0.984 1.00 0.00 O ATOM 179 CB LEU A 63 24.064 -13.915 1.290 1.00 0.00 C ATOM 180 CG LEU A 63 25.351 -13.638 2.139 1.00 0.00 C ATOM 181 CD1 LEU A 63 26.498 -13.098 1.254 1.00 0.00 C ATOM 182 CD2 LEU A 63 25.060 -12.698 3.327 1.00 0.00 C ATOM 0 H LEU A 63 22.332 -15.729 -0.475 1.00 0.00 H new ATOM 0 HA LEU A 63 25.078 -14.797 -0.396 1.00 0.00 H new ATOM 0 HB2 LEU A 63 23.765 -12.985 0.807 1.00 0.00 H new ATOM 0 HB3 LEU A 63 23.259 -14.195 1.969 1.00 0.00 H new ATOM 0 HG LEU A 63 25.678 -14.590 2.558 1.00 0.00 H new ATOM 0 HD11 LEU A 63 27.378 -12.915 1.871 1.00 0.00 H new ATOM 0 HD12 LEU A 63 26.740 -13.831 0.485 1.00 0.00 H new ATOM 0 HD13 LEU A 63 26.186 -12.166 0.782 1.00 0.00 H new ATOM 0 HD21 LEU A 63 25.977 -12.530 3.891 1.00 0.00 H new ATOM 0 HD22 LEU A 63 24.684 -11.745 2.954 1.00 0.00 H new ATOM 0 HD23 LEU A 63 24.313 -13.153 3.977 1.00 0.00 H new ATOM 194 N ARG A 64 25.557 -16.703 1.290 1.00 0.00 N ATOM 195 CA ARG A 64 25.887 -17.937 2.006 1.00 0.00 C ATOM 196 C ARG A 64 25.808 -17.666 3.521 1.00 0.00 C ATOM 197 O ARG A 64 26.782 -17.211 4.128 1.00 0.00 O ATOM 198 CB ARG A 64 27.306 -18.398 1.576 1.00 0.00 C ATOM 199 CG ARG A 64 27.487 -18.477 0.040 1.00 0.00 C ATOM 200 CD ARG A 64 28.935 -18.769 -0.382 1.00 0.00 C ATOM 201 NE ARG A 64 29.084 -18.746 -1.850 1.00 0.00 N ATOM 202 CZ ARG A 64 29.543 -19.752 -2.608 1.00 0.00 C ATOM 203 NH1 ARG A 64 29.829 -20.938 -2.077 1.00 0.00 N ATOM 204 NH2 ARG A 64 29.670 -19.571 -3.912 1.00 0.00 N ATOM 0 H ARG A 64 26.361 -16.092 1.147 1.00 0.00 H new ATOM 0 HA ARG A 64 25.183 -18.734 1.766 1.00 0.00 H new ATOM 0 HB2 ARG A 64 28.044 -17.709 1.987 1.00 0.00 H new ATOM 0 HB3 ARG A 64 27.509 -19.377 2.009 1.00 0.00 H new ATOM 0 HG2 ARG A 64 26.835 -19.255 -0.357 1.00 0.00 H new ATOM 0 HG3 ARG A 64 27.168 -17.535 -0.406 1.00 0.00 H new ATOM 0 HD2 ARG A 64 29.601 -18.031 0.064 1.00 0.00 H new ATOM 0 HD3 ARG A 64 29.237 -19.744 0.001 1.00 0.00 H new ATOM 0 HE ARG A 64 28.814 -17.888 -2.331 1.00 0.00 H new ATOM 0 HH11 ARG A 64 29.700 -21.094 -1.077 1.00 0.00 H new ATOM 0 HH12 ARG A 64 30.177 -21.692 -2.670 1.00 0.00 H new ATOM 0 HH21 ARG A 64 29.420 -18.674 -4.329 1.00 0.00 H new ATOM 0 HH22 ARG A 64 30.018 -20.328 -4.500 1.00 0.00 H new ATOM 218 N GLY A 65 24.618 -17.886 4.107 1.00 0.00 N ATOM 219 CA GLY A 65 24.391 -17.634 5.530 1.00 0.00 C ATOM 220 C GLY A 65 24.895 -18.781 6.393 1.00 0.00 C ATOM 221 O GLY A 65 24.165 -19.730 6.645 1.00 0.00 O ATOM 0 H GLY A 65 23.800 -18.239 3.610 1.00 0.00 H new ATOM 0 HA2 GLY A 65 24.894 -16.712 5.821 1.00 0.00 H new ATOM 0 HA3 GLY A 65 23.326 -17.486 5.708 1.00 0.00 H new ATOM 225 N HIS A 66 26.174 -18.727 6.799 1.00 0.00 N ATOM 226 CA HIS A 66 26.775 -19.754 7.670 1.00 0.00 C ATOM 227 C HIS A 66 26.193 -19.659 9.092 1.00 0.00 C ATOM 228 O HIS A 66 26.658 -18.860 9.916 1.00 0.00 O ATOM 229 CB HIS A 66 28.321 -19.646 7.682 1.00 0.00 C ATOM 230 CG HIS A 66 29.030 -20.825 8.323 1.00 0.00 C ATOM 231 ND1 HIS A 66 29.757 -21.745 7.601 1.00 0.00 N ATOM 232 CD2 HIS A 66 29.149 -21.202 9.622 1.00 0.00 C ATOM 233 CE1 HIS A 66 30.283 -22.631 8.422 1.00 0.00 C ATOM 234 NE2 HIS A 66 29.932 -22.324 9.655 1.00 0.00 N ATOM 0 H HIS A 66 26.816 -17.979 6.537 1.00 0.00 H new ATOM 0 HA HIS A 66 26.524 -20.735 7.266 1.00 0.00 H new ATOM 0 HB2 HIS A 66 28.673 -19.541 6.656 1.00 0.00 H new ATOM 0 HB3 HIS A 66 28.605 -18.736 8.211 1.00 0.00 H new ATOM 0 HD1 HIS A 66 29.871 -21.741 6.587 1.00 0.00 H new ATOM 0 HD2 HIS A 66 28.707 -20.707 10.474 1.00 0.00 H new ATOM 0 HE1 HIS A 66 30.899 -23.469 8.133 1.00 0.00 H new ATOM 243 N VAL A 67 25.145 -20.459 9.345 1.00 0.00 N ATOM 244 CA VAL A 67 24.494 -20.553 10.661 1.00 0.00 C ATOM 245 C VAL A 67 25.083 -21.739 11.449 1.00 0.00 C ATOM 246 O VAL A 67 25.413 -22.779 10.862 1.00 0.00 O ATOM 247 CB VAL A 67 22.931 -20.707 10.533 1.00 0.00 C ATOM 248 CG1 VAL A 67 22.246 -20.655 11.916 1.00 0.00 C ATOM 249 CG2 VAL A 67 22.335 -19.633 9.603 1.00 0.00 C ATOM 0 H VAL A 67 24.723 -21.062 8.638 1.00 0.00 H new ATOM 0 HA VAL A 67 24.687 -19.624 11.198 1.00 0.00 H new ATOM 0 HB VAL A 67 22.740 -21.686 10.092 1.00 0.00 H new ATOM 0 HG11 VAL A 67 21.169 -20.764 11.793 1.00 0.00 H new ATOM 0 HG12 VAL A 67 22.624 -21.465 12.540 1.00 0.00 H new ATOM 0 HG13 VAL A 67 22.462 -19.699 12.393 1.00 0.00 H new ATOM 0 HG21 VAL A 67 21.255 -19.768 9.537 1.00 0.00 H new ATOM 0 HG22 VAL A 67 22.553 -18.643 10.004 1.00 0.00 H new ATOM 0 HG23 VAL A 67 22.774 -19.727 8.610 1.00 0.00 H new ATOM 259 N VAL A 68 25.223 -21.564 12.776 1.00 0.00 N ATOM 260 CA VAL A 68 25.778 -22.595 13.671 1.00 0.00 C ATOM 261 C VAL A 68 24.751 -23.720 13.949 1.00 0.00 C ATOM 262 O VAL A 68 23.553 -23.463 14.061 1.00 0.00 O ATOM 263 CB VAL A 68 26.275 -21.962 15.028 1.00 0.00 C ATOM 264 CG1 VAL A 68 27.426 -20.957 14.775 1.00 0.00 C ATOM 265 CG2 VAL A 68 25.115 -21.289 15.812 1.00 0.00 C ATOM 0 H VAL A 68 24.955 -20.705 13.257 1.00 0.00 H new ATOM 0 HA VAL A 68 26.634 -23.037 13.161 1.00 0.00 H new ATOM 0 HB VAL A 68 26.655 -22.775 15.647 1.00 0.00 H new ATOM 0 HG11 VAL A 68 27.753 -20.532 15.724 1.00 0.00 H new ATOM 0 HG12 VAL A 68 28.261 -21.472 14.301 1.00 0.00 H new ATOM 0 HG13 VAL A 68 27.074 -20.158 14.122 1.00 0.00 H new ATOM 0 HG21 VAL A 68 25.500 -20.866 16.740 1.00 0.00 H new ATOM 0 HG22 VAL A 68 24.678 -20.496 15.205 1.00 0.00 H new ATOM 0 HG23 VAL A 68 24.352 -22.032 16.042 1.00 0.00 H new ATOM 275 N GLY A 69 25.248 -24.969 14.045 1.00 0.00 N ATOM 276 CA GLY A 69 24.433 -26.131 14.434 1.00 0.00 C ATOM 277 C GLY A 69 24.228 -26.238 15.936 1.00 0.00 C ATOM 278 O GLY A 69 23.291 -26.891 16.394 1.00 0.00 O ATOM 0 H GLY A 69 26.224 -25.198 13.855 1.00 0.00 H new ATOM 0 HA2 GLY A 69 23.461 -26.066 13.944 1.00 0.00 H new ATOM 0 HA3 GLY A 69 24.912 -27.041 14.073 1.00 0.00 H new ATOM 282 N LEU A 70 25.111 -25.565 16.701 1.00 0.00 N ATOM 283 CA LEU A 70 25.120 -25.591 18.182 1.00 0.00 C ATOM 284 C LEU A 70 23.789 -25.064 18.785 1.00 0.00 C ATOM 285 O LEU A 70 23.428 -25.405 19.909 1.00 0.00 O ATOM 286 CB LEU A 70 26.315 -24.747 18.703 1.00 0.00 C ATOM 287 CG LEU A 70 26.584 -24.824 20.241 1.00 0.00 C ATOM 288 CD1 LEU A 70 27.008 -26.250 20.665 1.00 0.00 C ATOM 289 CD2 LEU A 70 27.620 -23.768 20.679 1.00 0.00 C ATOM 0 H LEU A 70 25.847 -24.981 16.305 1.00 0.00 H new ATOM 0 HA LEU A 70 25.228 -26.628 18.500 1.00 0.00 H new ATOM 0 HB2 LEU A 70 27.216 -25.066 18.179 1.00 0.00 H new ATOM 0 HB3 LEU A 70 26.143 -23.704 18.435 1.00 0.00 H new ATOM 0 HG LEU A 70 25.650 -24.597 20.755 1.00 0.00 H new ATOM 0 HD11 LEU A 70 27.188 -26.272 21.740 1.00 0.00 H new ATOM 0 HD12 LEU A 70 26.215 -26.955 20.416 1.00 0.00 H new ATOM 0 HD13 LEU A 70 27.921 -26.530 20.139 1.00 0.00 H new ATOM 0 HD21 LEU A 70 27.787 -23.846 21.753 1.00 0.00 H new ATOM 0 HD22 LEU A 70 28.559 -23.939 20.153 1.00 0.00 H new ATOM 0 HD23 LEU A 70 27.247 -22.772 20.441 1.00 0.00 H new ATOM 301 N ARG A 71 23.061 -24.258 17.993 1.00 0.00 N ATOM 302 CA ARG A 71 21.781 -23.634 18.385 1.00 0.00 C ATOM 303 C ARG A 71 20.598 -24.653 18.402 1.00 0.00 C ATOM 304 O ARG A 71 19.473 -24.254 18.690 1.00 0.00 O ATOM 305 CB ARG A 71 21.474 -22.452 17.422 1.00 0.00 C ATOM 306 CG ARG A 71 21.004 -22.896 16.027 1.00 0.00 C ATOM 307 CD ARG A 71 20.783 -21.734 15.035 1.00 0.00 C ATOM 308 NE ARG A 71 19.776 -22.065 14.001 1.00 0.00 N ATOM 309 CZ ARG A 71 19.889 -23.009 13.042 1.00 0.00 C ATOM 310 NH1 ARG A 71 20.985 -23.748 12.920 1.00 0.00 N ATOM 311 NH2 ARG A 71 18.880 -23.211 12.214 1.00 0.00 N ATOM 0 H ARG A 71 23.349 -24.016 17.045 1.00 0.00 H new ATOM 0 HA ARG A 71 21.884 -23.266 19.406 1.00 0.00 H new ATOM 0 HB2 ARG A 71 20.707 -21.820 17.870 1.00 0.00 H new ATOM 0 HB3 ARG A 71 22.369 -21.840 17.316 1.00 0.00 H new ATOM 0 HG2 ARG A 71 21.741 -23.581 15.608 1.00 0.00 H new ATOM 0 HG3 ARG A 71 20.073 -23.453 16.130 1.00 0.00 H new ATOM 0 HD2 ARG A 71 20.462 -20.848 15.582 1.00 0.00 H new ATOM 0 HD3 ARG A 71 21.728 -21.486 14.553 1.00 0.00 H new ATOM 0 HE ARG A 71 18.910 -21.526 14.014 1.00 0.00 H new ATOM 0 HH11 ARG A 71 21.767 -23.609 13.560 1.00 0.00 H new ATOM 0 HH12 ARG A 71 21.045 -24.455 12.187 1.00 0.00 H new ATOM 0 HH21 ARG A 71 18.028 -22.657 12.303 1.00 0.00 H new ATOM 0 HH22 ARG A 71 18.953 -23.921 11.485 1.00 0.00 H new ATOM 325 N TYR A 72 20.880 -25.948 18.071 1.00 0.00 N ATOM 326 CA TYR A 72 19.878 -27.052 17.954 1.00 0.00 C ATOM 327 C TYR A 72 18.820 -27.064 19.077 1.00 0.00 C ATOM 328 O TYR A 72 17.640 -27.303 18.806 1.00 0.00 O ATOM 329 CB TYR A 72 20.612 -28.422 17.932 1.00 0.00 C ATOM 330 CG TYR A 72 19.689 -29.658 17.790 1.00 0.00 C ATOM 331 CD1 TYR A 72 19.363 -30.461 18.891 1.00 0.00 C ATOM 332 CD2 TYR A 72 19.122 -29.996 16.561 1.00 0.00 C ATOM 333 CE1 TYR A 72 18.510 -31.538 18.768 1.00 0.00 C ATOM 334 CE2 TYR A 72 18.276 -31.079 16.433 1.00 0.00 C ATOM 335 CZ TYR A 72 17.970 -31.844 17.538 1.00 0.00 C ATOM 336 OH TYR A 72 17.104 -32.908 17.419 1.00 0.00 O ATOM 0 H TYR A 72 21.831 -26.260 17.874 1.00 0.00 H new ATOM 0 HA TYR A 72 19.341 -26.874 17.022 1.00 0.00 H new ATOM 0 HB2 TYR A 72 21.324 -28.422 17.107 1.00 0.00 H new ATOM 0 HB3 TYR A 72 21.189 -28.522 18.851 1.00 0.00 H new ATOM 0 HD1 TYR A 72 19.789 -30.232 19.857 1.00 0.00 H new ATOM 0 HD2 TYR A 72 19.350 -29.398 15.691 1.00 0.00 H new ATOM 0 HE1 TYR A 72 18.267 -32.139 19.632 1.00 0.00 H new ATOM 0 HE2 TYR A 72 17.855 -31.326 15.470 1.00 0.00 H new ATOM 0 HH TYR A 72 16.812 -32.989 16.487 1.00 0.00 H new ATOM 346 N TYR A 73 19.272 -26.789 20.318 1.00 0.00 N ATOM 347 CA TYR A 73 18.434 -26.822 21.542 1.00 0.00 C ATOM 348 C TYR A 73 17.198 -25.889 21.462 1.00 0.00 C ATOM 349 O TYR A 73 16.191 -26.125 22.140 1.00 0.00 O ATOM 350 CB TYR A 73 19.301 -26.475 22.788 1.00 0.00 C ATOM 351 CG TYR A 73 19.960 -25.076 22.756 1.00 0.00 C ATOM 352 CD1 TYR A 73 21.225 -24.880 22.190 1.00 0.00 C ATOM 353 CD2 TYR A 73 19.316 -23.953 23.292 1.00 0.00 C ATOM 354 CE1 TYR A 73 21.817 -23.630 22.169 1.00 0.00 C ATOM 355 CE2 TYR A 73 19.905 -22.707 23.266 1.00 0.00 C ATOM 356 CZ TYR A 73 21.153 -22.548 22.703 1.00 0.00 C ATOM 357 OH TYR A 73 21.744 -21.304 22.688 1.00 0.00 O ATOM 0 H TYR A 73 20.242 -26.534 20.504 1.00 0.00 H new ATOM 0 HA TYR A 73 18.045 -27.836 21.633 1.00 0.00 H new ATOM 0 HB2 TYR A 73 18.676 -26.545 23.678 1.00 0.00 H new ATOM 0 HB3 TYR A 73 20.084 -27.227 22.888 1.00 0.00 H new ATOM 0 HD1 TYR A 73 21.749 -25.721 21.761 1.00 0.00 H new ATOM 0 HD2 TYR A 73 18.337 -24.066 23.735 1.00 0.00 H new ATOM 0 HE1 TYR A 73 22.798 -23.503 21.735 1.00 0.00 H new ATOM 0 HE2 TYR A 73 19.389 -21.856 23.686 1.00 0.00 H new ATOM 0 HH TYR A 73 21.142 -20.651 23.102 1.00 0.00 H new ATOM 367 N THR A 74 17.292 -24.844 20.622 1.00 0.00 N ATOM 368 CA THR A 74 16.222 -23.845 20.433 1.00 0.00 C ATOM 369 C THR A 74 15.053 -24.411 19.568 1.00 0.00 C ATOM 370 O THR A 74 14.001 -23.771 19.438 1.00 0.00 O ATOM 371 CB THR A 74 16.823 -22.544 19.788 1.00 0.00 C ATOM 372 OG1 THR A 74 18.067 -22.221 20.433 1.00 0.00 O ATOM 373 CG2 THR A 74 15.883 -21.327 19.901 1.00 0.00 C ATOM 0 H THR A 74 18.118 -24.666 20.050 1.00 0.00 H new ATOM 0 HA THR A 74 15.804 -23.598 21.409 1.00 0.00 H new ATOM 0 HB THR A 74 16.967 -22.755 18.728 1.00 0.00 H new ATOM 0 HG1 THR A 74 18.785 -22.768 20.051 1.00 0.00 H new ATOM 0 HG21 THR A 74 16.353 -20.460 19.438 1.00 0.00 H new ATOM 0 HG22 THR A 74 14.943 -21.545 19.393 1.00 0.00 H new ATOM 0 HG23 THR A 74 15.687 -21.115 20.952 1.00 0.00 H new ATOM 381 N GLY A 75 15.233 -25.628 19.002 1.00 0.00 N ATOM 382 CA GLY A 75 14.163 -26.304 18.251 1.00 0.00 C ATOM 383 C GLY A 75 14.219 -25.979 16.767 1.00 0.00 C ATOM 384 O GLY A 75 13.220 -25.550 16.180 1.00 0.00 O ATOM 0 H GLY A 75 16.105 -26.154 19.054 1.00 0.00 H new ATOM 0 HA2 GLY A 75 14.247 -27.382 18.390 1.00 0.00 H new ATOM 0 HA3 GLY A 75 13.194 -26.006 18.652 1.00 0.00 H new ATOM 388 N VAL A 76 15.418 -26.138 16.187 1.00 0.00 N ATOM 389 CA VAL A 76 15.715 -25.772 14.785 1.00 0.00 C ATOM 390 C VAL A 76 14.892 -26.568 13.745 1.00 0.00 C ATOM 391 O VAL A 76 14.229 -27.565 14.062 1.00 0.00 O ATOM 392 CB VAL A 76 17.249 -25.938 14.479 1.00 0.00 C ATOM 393 CG1 VAL A 76 18.091 -25.048 15.411 1.00 0.00 C ATOM 394 CG2 VAL A 76 17.679 -27.415 14.586 1.00 0.00 C ATOM 0 H VAL A 76 16.221 -26.528 16.680 1.00 0.00 H new ATOM 0 HA VAL A 76 15.423 -24.726 14.687 1.00 0.00 H new ATOM 0 HB VAL A 76 17.425 -25.615 13.453 1.00 0.00 H new ATOM 0 HG11 VAL A 76 19.149 -25.179 15.182 1.00 0.00 H new ATOM 0 HG12 VAL A 76 17.815 -24.004 15.265 1.00 0.00 H new ATOM 0 HG13 VAL A 76 17.907 -25.330 16.448 1.00 0.00 H new ATOM 0 HG21 VAL A 76 18.744 -27.501 14.370 1.00 0.00 H new ATOM 0 HG22 VAL A 76 17.483 -27.779 15.595 1.00 0.00 H new ATOM 0 HG23 VAL A 76 17.114 -28.011 13.869 1.00 0.00 H new ATOM 404 N VAL A 77 14.990 -26.108 12.493 1.00 0.00 N ATOM 405 CA VAL A 77 14.270 -26.662 11.337 1.00 0.00 C ATOM 406 C VAL A 77 15.294 -27.279 10.357 1.00 0.00 C ATOM 407 O VAL A 77 16.437 -26.812 10.283 1.00 0.00 O ATOM 408 CB VAL A 77 13.422 -25.536 10.633 1.00 0.00 C ATOM 409 CG1 VAL A 77 12.302 -25.001 11.562 1.00 0.00 C ATOM 410 CG2 VAL A 77 14.323 -24.375 10.133 1.00 0.00 C ATOM 0 H VAL A 77 15.588 -25.319 12.247 1.00 0.00 H new ATOM 0 HA VAL A 77 13.581 -27.439 11.668 1.00 0.00 H new ATOM 0 HB VAL A 77 12.946 -25.990 9.764 1.00 0.00 H new ATOM 0 HG11 VAL A 77 11.738 -24.226 11.043 1.00 0.00 H new ATOM 0 HG12 VAL A 77 11.633 -25.818 11.832 1.00 0.00 H new ATOM 0 HG13 VAL A 77 12.747 -24.583 12.465 1.00 0.00 H new ATOM 0 HG21 VAL A 77 13.705 -23.616 9.653 1.00 0.00 H new ATOM 0 HG22 VAL A 77 14.849 -23.933 10.979 1.00 0.00 H new ATOM 0 HG23 VAL A 77 15.048 -24.760 9.416 1.00 0.00 H new ATOM 420 N ASN A 78 14.889 -28.333 9.619 1.00 0.00 N ATOM 421 CA ASN A 78 15.842 -29.173 8.854 1.00 0.00 C ATOM 422 C ASN A 78 15.935 -28.765 7.363 1.00 0.00 C ATOM 423 O ASN A 78 16.655 -27.827 7.037 1.00 0.00 O ATOM 424 CB ASN A 78 15.514 -30.686 9.042 1.00 0.00 C ATOM 425 CG ASN A 78 16.596 -31.613 8.469 1.00 0.00 C ATOM 426 OD1 ASN A 78 16.532 -32.033 7.318 1.00 0.00 O ATOM 427 ND2 ASN A 78 17.613 -31.921 9.259 1.00 0.00 N ATOM 0 H ASN A 78 13.915 -28.624 9.535 1.00 0.00 H new ATOM 0 HA ASN A 78 16.837 -28.997 9.263 1.00 0.00 H new ATOM 0 HB2 ASN A 78 15.390 -30.895 10.104 1.00 0.00 H new ATOM 0 HB3 ASN A 78 14.562 -30.908 8.560 1.00 0.00 H new ATOM 0 HD21 ASN A 78 18.364 -32.519 8.914 1.00 0.00 H new ATOM 0 HD22 ASN A 78 17.645 -31.560 10.213 1.00 0.00 H new ATOM 434 N ASN A 79 15.203 -29.454 6.467 1.00 0.00 N ATOM 435 CA ASN A 79 15.433 -29.382 5.003 1.00 0.00 C ATOM 436 C ASN A 79 14.318 -28.599 4.293 1.00 0.00 C ATOM 437 O ASN A 79 13.154 -28.661 4.699 1.00 0.00 O ATOM 438 CB ASN A 79 15.553 -30.812 4.406 1.00 0.00 C ATOM 439 CG ASN A 79 14.260 -31.627 4.517 1.00 0.00 C ATOM 440 OD1 ASN A 79 13.426 -31.621 3.616 1.00 0.00 O ATOM 441 ND2 ASN A 79 14.076 -32.316 5.629 1.00 0.00 N ATOM 0 H ASN A 79 14.438 -30.075 6.731 1.00 0.00 H new ATOM 0 HA ASN A 79 16.369 -28.848 4.839 1.00 0.00 H new ATOM 0 HB2 ASN A 79 15.838 -30.737 3.357 1.00 0.00 H new ATOM 0 HB3 ASN A 79 16.355 -31.345 4.917 1.00 0.00 H new ATOM 0 HD21 ASN A 79 13.224 -32.862 5.756 1.00 0.00 H new ATOM 0 HD22 ASN A 79 14.786 -32.302 6.361 1.00 0.00 H new ATOM 448 N ASN A 80 14.717 -27.845 3.244 1.00 0.00 N ATOM 449 CA ASN A 80 13.823 -27.021 2.385 1.00 0.00 C ATOM 450 C ASN A 80 13.047 -25.942 3.191 1.00 0.00 C ATOM 451 O ASN A 80 12.161 -25.262 2.658 1.00 0.00 O ATOM 452 CB ASN A 80 12.864 -27.937 1.554 1.00 0.00 C ATOM 453 CG ASN A 80 12.163 -27.214 0.388 1.00 0.00 C ATOM 454 OD1 ASN A 80 12.716 -27.098 -0.705 1.00 0.00 O ATOM 455 ND2 ASN A 80 10.948 -26.731 0.608 1.00 0.00 N ATOM 0 H ASN A 80 15.695 -27.788 2.960 1.00 0.00 H new ATOM 0 HA ASN A 80 14.455 -26.472 1.687 1.00 0.00 H new ATOM 0 HB2 ASN A 80 13.434 -28.777 1.157 1.00 0.00 H new ATOM 0 HB3 ASN A 80 12.107 -28.351 2.219 1.00 0.00 H new ATOM 0 HD21 ASN A 80 10.448 -26.249 -0.139 1.00 0.00 H new ATOM 0 HD22 ASN A 80 10.513 -26.842 1.524 1.00 0.00 H new ATOM 462 N GLU A 81 13.426 -25.747 4.461 1.00 0.00 N ATOM 463 CA GLU A 81 12.709 -24.859 5.373 1.00 0.00 C ATOM 464 C GLU A 81 13.093 -23.402 5.118 1.00 0.00 C ATOM 465 O GLU A 81 14.281 -23.066 5.023 1.00 0.00 O ATOM 466 CB GLU A 81 12.997 -25.237 6.838 1.00 0.00 C ATOM 467 CG GLU A 81 12.543 -26.649 7.240 1.00 0.00 C ATOM 468 CD GLU A 81 11.037 -26.901 7.060 1.00 0.00 C ATOM 469 OE1 GLU A 81 10.232 -26.168 7.676 1.00 0.00 O ATOM 470 OE2 GLU A 81 10.644 -27.849 6.339 1.00 0.00 O ATOM 0 H GLU A 81 14.237 -26.201 4.880 1.00 0.00 H new ATOM 0 HA GLU A 81 11.641 -24.974 5.189 1.00 0.00 H new ATOM 0 HB2 GLU A 81 14.069 -25.150 7.017 1.00 0.00 H new ATOM 0 HB3 GLU A 81 12.506 -24.514 7.489 1.00 0.00 H new ATOM 0 HG2 GLU A 81 13.096 -27.379 6.648 1.00 0.00 H new ATOM 0 HG3 GLU A 81 12.807 -26.820 8.284 1.00 0.00 H new ATOM 477 N MET A 82 12.068 -22.558 5.018 1.00 0.00 N ATOM 478 CA MET A 82 12.229 -21.119 4.795 1.00 0.00 C ATOM 479 C MET A 82 12.362 -20.420 6.146 1.00 0.00 C ATOM 480 O MET A 82 11.460 -20.484 6.988 1.00 0.00 O ATOM 481 CB MET A 82 11.046 -20.525 3.990 1.00 0.00 C ATOM 482 CG MET A 82 10.965 -20.987 2.533 1.00 0.00 C ATOM 483 SD MET A 82 9.647 -20.160 1.612 1.00 0.00 S ATOM 484 CE MET A 82 10.156 -18.437 1.716 1.00 0.00 C ATOM 0 H MET A 82 11.094 -22.854 5.090 1.00 0.00 H new ATOM 0 HA MET A 82 13.130 -20.957 4.202 1.00 0.00 H new ATOM 0 HB2 MET A 82 10.115 -20.788 4.492 1.00 0.00 H new ATOM 0 HB3 MET A 82 11.122 -19.438 4.008 1.00 0.00 H new ATOM 0 HG2 MET A 82 11.920 -20.798 2.042 1.00 0.00 H new ATOM 0 HG3 MET A 82 10.801 -22.064 2.506 1.00 0.00 H new ATOM 0 HE1 MET A 82 9.710 -17.876 0.895 1.00 0.00 H new ATOM 0 HE2 MET A 82 9.824 -18.016 2.665 1.00 0.00 H new ATOM 0 HE3 MET A 82 11.242 -18.374 1.651 1.00 0.00 H new ATOM 494 N VAL A 83 13.516 -19.795 6.347 1.00 0.00 N ATOM 495 CA VAL A 83 13.844 -19.051 7.558 1.00 0.00 C ATOM 496 C VAL A 83 13.986 -17.552 7.231 1.00 0.00 C ATOM 497 O VAL A 83 14.591 -17.181 6.229 1.00 0.00 O ATOM 498 CB VAL A 83 15.151 -19.619 8.235 1.00 0.00 C ATOM 499 CG1 VAL A 83 14.915 -21.051 8.776 1.00 0.00 C ATOM 500 CG2 VAL A 83 16.379 -19.584 7.279 1.00 0.00 C ATOM 0 H VAL A 83 14.267 -19.791 5.657 1.00 0.00 H new ATOM 0 HA VAL A 83 13.031 -19.171 8.274 1.00 0.00 H new ATOM 0 HB VAL A 83 15.383 -18.963 9.074 1.00 0.00 H new ATOM 0 HG11 VAL A 83 15.830 -21.421 9.238 1.00 0.00 H new ATOM 0 HG12 VAL A 83 14.116 -21.033 9.517 1.00 0.00 H new ATOM 0 HG13 VAL A 83 14.632 -21.709 7.954 1.00 0.00 H new ATOM 0 HG21 VAL A 83 17.252 -19.986 7.793 1.00 0.00 H new ATOM 0 HG22 VAL A 83 16.169 -20.187 6.395 1.00 0.00 H new ATOM 0 HG23 VAL A 83 16.577 -18.555 6.978 1.00 0.00 H new ATOM 510 N ALA A 84 13.393 -16.696 8.070 1.00 0.00 N ATOM 511 CA ALA A 84 13.439 -15.237 7.912 1.00 0.00 C ATOM 512 C ALA A 84 14.330 -14.637 8.999 1.00 0.00 C ATOM 513 O ALA A 84 14.176 -14.947 10.187 1.00 0.00 O ATOM 514 CB ALA A 84 12.022 -14.645 7.970 1.00 0.00 C ATOM 0 H ALA A 84 12.862 -16.999 8.886 1.00 0.00 H new ATOM 0 HA ALA A 84 13.860 -14.991 6.937 1.00 0.00 H new ATOM 0 HB1 ALA A 84 12.075 -13.563 7.851 1.00 0.00 H new ATOM 0 HB2 ALA A 84 11.417 -15.069 7.168 1.00 0.00 H new ATOM 0 HB3 ALA A 84 11.567 -14.883 8.932 1.00 0.00 H new ATOM 520 N LEU A 85 15.263 -13.785 8.575 1.00 0.00 N ATOM 521 CA LEU A 85 16.238 -13.145 9.459 1.00 0.00 C ATOM 522 C LEU A 85 15.587 -11.926 10.132 1.00 0.00 C ATOM 523 O LEU A 85 14.833 -11.196 9.478 1.00 0.00 O ATOM 524 CB LEU A 85 17.486 -12.713 8.648 1.00 0.00 C ATOM 525 CG LEU A 85 18.391 -13.847 8.052 1.00 0.00 C ATOM 526 CD1 LEU A 85 17.708 -14.641 6.910 1.00 0.00 C ATOM 527 CD2 LEU A 85 19.739 -13.260 7.586 1.00 0.00 C ATOM 0 H LEU A 85 15.365 -13.516 7.596 1.00 0.00 H new ATOM 0 HA LEU A 85 16.555 -13.851 10.226 1.00 0.00 H new ATOM 0 HB2 LEU A 85 17.150 -12.083 7.824 1.00 0.00 H new ATOM 0 HB3 LEU A 85 18.107 -12.091 9.292 1.00 0.00 H new ATOM 0 HG LEU A 85 18.566 -14.565 8.853 1.00 0.00 H new ATOM 0 HD11 LEU A 85 18.389 -15.409 6.543 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.799 -15.111 7.286 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.455 -13.962 6.096 1.00 0.00 H new ATOM 0 HD21 LEU A 85 20.359 -14.056 7.174 1.00 0.00 H new ATOM 0 HD22 LEU A 85 19.562 -12.505 6.820 1.00 0.00 H new ATOM 0 HD23 LEU A 85 20.250 -12.804 8.434 1.00 0.00 H new ATOM 539 N GLN A 86 15.894 -11.704 11.423 1.00 0.00 N ATOM 540 CA GLN A 86 15.294 -10.616 12.219 1.00 0.00 C ATOM 541 C GLN A 86 16.281 -10.165 13.326 1.00 0.00 C ATOM 542 O GLN A 86 17.065 -10.972 13.819 1.00 0.00 O ATOM 543 CB GLN A 86 13.918 -11.115 12.777 1.00 0.00 C ATOM 544 CG GLN A 86 13.091 -10.091 13.606 1.00 0.00 C ATOM 545 CD GLN A 86 13.352 -10.150 15.112 1.00 0.00 C ATOM 546 OE1 GLN A 86 13.660 -11.209 15.657 1.00 0.00 O ATOM 547 NE2 GLN A 86 13.237 -9.022 15.790 1.00 0.00 N ATOM 0 H GLN A 86 16.563 -12.272 11.943 1.00 0.00 H new ATOM 0 HA GLN A 86 15.104 -9.734 11.607 1.00 0.00 H new ATOM 0 HB2 GLN A 86 13.308 -11.444 11.936 1.00 0.00 H new ATOM 0 HB3 GLN A 86 14.100 -11.990 13.400 1.00 0.00 H new ATOM 0 HG2 GLN A 86 13.314 -9.086 13.249 1.00 0.00 H new ATOM 0 HG3 GLN A 86 12.030 -10.265 13.425 1.00 0.00 H new ATOM 0 HE21 GLN A 86 12.980 -8.161 15.307 1.00 0.00 H new ATOM 0 HE22 GLN A 86 13.405 -9.012 16.796 1.00 0.00 H new ATOM 556 N ARG A 87 16.232 -8.860 13.689 1.00 0.00 N ATOM 557 CA ARG A 87 17.152 -8.232 14.671 1.00 0.00 C ATOM 558 C ARG A 87 17.082 -8.920 16.062 1.00 0.00 C ATOM 559 O ARG A 87 16.012 -9.362 16.496 1.00 0.00 O ATOM 560 CB ARG A 87 16.802 -6.718 14.822 1.00 0.00 C ATOM 561 CG ARG A 87 17.708 -5.926 15.808 1.00 0.00 C ATOM 562 CD ARG A 87 17.101 -4.579 16.258 1.00 0.00 C ATOM 563 NE ARG A 87 16.984 -3.587 15.160 1.00 0.00 N ATOM 564 CZ ARG A 87 15.835 -3.033 14.712 1.00 0.00 C ATOM 565 NH1 ARG A 87 14.657 -3.461 15.143 1.00 0.00 N ATOM 566 NH2 ARG A 87 15.877 -2.051 13.828 1.00 0.00 N ATOM 0 H ARG A 87 15.548 -8.208 13.306 1.00 0.00 H new ATOM 0 HA ARG A 87 18.167 -8.351 14.293 1.00 0.00 H new ATOM 0 HB2 ARG A 87 16.862 -6.248 13.841 1.00 0.00 H new ATOM 0 HB3 ARG A 87 15.768 -6.632 15.154 1.00 0.00 H new ATOM 0 HG2 ARG A 87 17.899 -6.541 16.687 1.00 0.00 H new ATOM 0 HG3 ARG A 87 18.672 -5.741 15.334 1.00 0.00 H new ATOM 0 HD2 ARG A 87 16.113 -4.758 16.682 1.00 0.00 H new ATOM 0 HD3 ARG A 87 17.718 -4.159 17.053 1.00 0.00 H new ATOM 0 HE ARG A 87 17.848 -3.297 14.702 1.00 0.00 H new ATOM 0 HH11 ARG A 87 14.608 -4.220 15.823 1.00 0.00 H new ATOM 0 HH12 ARG A 87 13.800 -3.032 14.795 1.00 0.00 H new ATOM 0 HH21 ARG A 87 16.776 -1.712 13.485 1.00 0.00 H new ATOM 0 HH22 ARG A 87 15.011 -1.632 13.489 1.00 0.00 H new ATOM 580 N ASP A 88 18.230 -9.007 16.751 1.00 0.00 N ATOM 581 CA ASP A 88 18.284 -9.449 18.155 1.00 0.00 C ATOM 582 C ASP A 88 19.185 -8.465 18.929 1.00 0.00 C ATOM 583 O ASP A 88 20.412 -8.604 18.919 1.00 0.00 O ATOM 584 CB ASP A 88 18.798 -10.913 18.272 1.00 0.00 C ATOM 585 CG ASP A 88 18.354 -11.595 19.583 1.00 0.00 C ATOM 586 OD1 ASP A 88 17.132 -11.816 19.741 1.00 0.00 O ATOM 587 OD2 ASP A 88 19.202 -11.926 20.441 1.00 0.00 O ATOM 0 H ASP A 88 19.141 -8.775 16.355 1.00 0.00 H new ATOM 0 HA ASP A 88 17.282 -9.446 18.584 1.00 0.00 H new ATOM 0 HB2 ASP A 88 18.432 -11.492 17.424 1.00 0.00 H new ATOM 0 HB3 ASP A 88 19.886 -10.918 18.215 1.00 0.00 H new ATOM 592 N PRO A 89 18.588 -7.404 19.558 1.00 0.00 N ATOM 593 CA PRO A 89 19.360 -6.344 20.246 1.00 0.00 C ATOM 594 C PRO A 89 19.928 -6.799 21.605 1.00 0.00 C ATOM 595 O PRO A 89 20.938 -6.262 22.075 1.00 0.00 O ATOM 596 CB PRO A 89 18.314 -5.215 20.409 1.00 0.00 C ATOM 597 CG PRO A 89 17.008 -5.939 20.538 1.00 0.00 C ATOM 598 CD PRO A 89 17.120 -7.150 19.638 1.00 0.00 C ATOM 0 HA PRO A 89 20.246 -6.043 19.687 1.00 0.00 H new ATOM 0 HB2 PRO A 89 18.520 -4.605 21.289 1.00 0.00 H new ATOM 0 HB3 PRO A 89 18.314 -4.545 19.550 1.00 0.00 H new ATOM 0 HG2 PRO A 89 16.825 -6.235 21.571 1.00 0.00 H new ATOM 0 HG3 PRO A 89 16.176 -5.303 20.236 1.00 0.00 H new ATOM 0 HD2 PRO A 89 16.589 -8.006 20.053 1.00 0.00 H new ATOM 0 HD3 PRO A 89 16.694 -6.957 18.654 1.00 0.00 H new ATOM 606 N ASN A 90 19.281 -7.809 22.220 1.00 0.00 N ATOM 607 CA ASN A 90 19.631 -8.287 23.569 1.00 0.00 C ATOM 608 C ASN A 90 20.620 -9.471 23.483 1.00 0.00 C ATOM 609 O ASN A 90 20.335 -10.600 23.901 1.00 0.00 O ATOM 610 CB ASN A 90 18.337 -8.627 24.372 1.00 0.00 C ATOM 611 CG ASN A 90 18.599 -8.900 25.865 1.00 0.00 C ATOM 612 OD1 ASN A 90 18.751 -10.050 26.292 1.00 0.00 O ATOM 613 ND2 ASN A 90 18.684 -7.846 26.664 1.00 0.00 N ATOM 0 H ASN A 90 18.503 -8.314 21.795 1.00 0.00 H new ATOM 0 HA ASN A 90 20.143 -7.496 24.117 1.00 0.00 H new ATOM 0 HB2 ASN A 90 17.633 -7.800 24.279 1.00 0.00 H new ATOM 0 HB3 ASN A 90 17.862 -9.502 23.928 1.00 0.00 H new ATOM 0 HD21 ASN A 90 18.879 -7.973 27.657 1.00 0.00 H new ATOM 0 HD22 ASN A 90 18.554 -6.908 26.286 1.00 0.00 H new ATOM 620 N ASN A 91 21.772 -9.196 22.855 1.00 0.00 N ATOM 621 CA ASN A 91 22.972 -10.048 22.931 1.00 0.00 C ATOM 622 C ASN A 91 24.030 -9.336 23.786 1.00 0.00 C ATOM 623 O ASN A 91 24.162 -8.102 23.695 1.00 0.00 O ATOM 624 CB ASN A 91 23.549 -10.356 21.520 1.00 0.00 C ATOM 625 CG ASN A 91 22.705 -11.354 20.741 1.00 0.00 C ATOM 626 OD1 ASN A 91 22.923 -12.566 20.803 1.00 0.00 O ATOM 627 ND2 ASN A 91 21.743 -10.853 19.997 1.00 0.00 N ATOM 0 H ASN A 91 21.900 -8.368 22.274 1.00 0.00 H new ATOM 0 HA ASN A 91 22.695 -11.000 23.384 1.00 0.00 H new ATOM 0 HB2 ASN A 91 23.622 -9.428 20.952 1.00 0.00 H new ATOM 0 HB3 ASN A 91 24.561 -10.747 21.624 1.00 0.00 H new ATOM 0 HD21 ASN A 91 21.148 -11.473 19.447 1.00 0.00 H new ATOM 0 HD22 ASN A 91 21.592 -9.845 19.970 1.00 0.00 H new ATOM 634 N PRO A 92 24.821 -10.093 24.615 1.00 0.00 N ATOM 635 CA PRO A 92 25.951 -9.514 25.381 1.00 0.00 C ATOM 636 C PRO A 92 27.119 -9.126 24.445 1.00 0.00 C ATOM 637 O PRO A 92 27.979 -8.322 24.812 1.00 0.00 O ATOM 638 CB PRO A 92 26.341 -10.659 26.353 1.00 0.00 C ATOM 639 CG PRO A 92 25.946 -11.910 25.629 1.00 0.00 C ATOM 640 CD PRO A 92 24.677 -11.560 24.880 1.00 0.00 C ATOM 0 HA PRO A 92 25.694 -8.592 25.902 1.00 0.00 H new ATOM 0 HB2 PRO A 92 27.408 -10.647 26.574 1.00 0.00 H new ATOM 0 HB3 PRO A 92 25.818 -10.568 27.305 1.00 0.00 H new ATOM 0 HG2 PRO A 92 26.730 -12.231 24.944 1.00 0.00 H new ATOM 0 HG3 PRO A 92 25.777 -12.730 26.326 1.00 0.00 H new ATOM 0 HD2 PRO A 92 24.588 -12.128 23.954 1.00 0.00 H new ATOM 0 HD3 PRO A 92 23.788 -11.775 25.473 1.00 0.00 H new ATOM 648 N TYR A 93 27.121 -9.710 23.226 1.00 0.00 N ATOM 649 CA TYR A 93 28.165 -9.472 22.220 1.00 0.00 C ATOM 650 C TYR A 93 27.947 -8.114 21.529 1.00 0.00 C ATOM 651 O TYR A 93 28.846 -7.262 21.532 1.00 0.00 O ATOM 652 CB TYR A 93 28.146 -10.610 21.165 1.00 0.00 C ATOM 653 CG TYR A 93 28.273 -12.021 21.760 1.00 0.00 C ATOM 654 CD1 TYR A 93 27.244 -12.961 21.632 1.00 0.00 C ATOM 655 CD2 TYR A 93 29.425 -12.407 22.449 1.00 0.00 C ATOM 656 CE1 TYR A 93 27.367 -14.228 22.168 1.00 0.00 C ATOM 657 CE2 TYR A 93 29.546 -13.672 22.984 1.00 0.00 C ATOM 658 CZ TYR A 93 28.520 -14.577 22.841 1.00 0.00 C ATOM 659 OH TYR A 93 28.649 -15.838 23.375 1.00 0.00 O ATOM 0 H TYR A 93 26.396 -10.358 22.918 1.00 0.00 H new ATOM 0 HA TYR A 93 29.134 -9.457 22.718 1.00 0.00 H new ATOM 0 HB2 TYR A 93 27.217 -10.549 20.598 1.00 0.00 H new ATOM 0 HB3 TYR A 93 28.961 -10.450 20.460 1.00 0.00 H new ATOM 0 HD1 TYR A 93 26.340 -12.692 21.106 1.00 0.00 H new ATOM 0 HD2 TYR A 93 30.235 -11.702 22.565 1.00 0.00 H new ATOM 0 HE1 TYR A 93 26.564 -14.942 22.061 1.00 0.00 H new ATOM 0 HE2 TYR A 93 30.444 -13.952 23.514 1.00 0.00 H new ATOM 0 HH TYR A 93 29.521 -15.920 23.814 1.00 0.00 H new ATOM 669 N ASP A 94 26.720 -7.912 20.996 1.00 0.00 N ATOM 670 CA ASP A 94 26.359 -6.704 20.224 1.00 0.00 C ATOM 671 C ASP A 94 24.869 -6.771 19.833 1.00 0.00 C ATOM 672 O ASP A 94 24.318 -7.863 19.639 1.00 0.00 O ATOM 673 CB ASP A 94 27.247 -6.572 18.926 1.00 0.00 C ATOM 674 CG ASP A 94 27.406 -5.117 18.421 1.00 0.00 C ATOM 675 OD1 ASP A 94 28.552 -4.617 18.358 1.00 0.00 O ATOM 676 OD2 ASP A 94 26.394 -4.466 18.095 1.00 0.00 O ATOM 0 H ASP A 94 25.955 -8.581 21.089 1.00 0.00 H new ATOM 0 HA ASP A 94 26.539 -5.829 20.848 1.00 0.00 H new ATOM 0 HB2 ASP A 94 28.235 -6.986 19.130 1.00 0.00 H new ATOM 0 HB3 ASP A 94 26.806 -7.176 18.133 1.00 0.00 H new ATOM 681 N LYS A 95 24.250 -5.588 19.669 1.00 0.00 N ATOM 682 CA LYS A 95 22.852 -5.447 19.207 1.00 0.00 C ATOM 683 C LYS A 95 22.702 -5.876 17.727 1.00 0.00 C ATOM 684 O LYS A 95 21.591 -6.156 17.256 1.00 0.00 O ATOM 685 CB LYS A 95 22.385 -3.974 19.367 1.00 0.00 C ATOM 686 CG LYS A 95 23.141 -2.964 18.461 1.00 0.00 C ATOM 687 CD LYS A 95 22.592 -1.527 18.562 1.00 0.00 C ATOM 688 CE LYS A 95 22.761 -0.921 19.962 1.00 0.00 C ATOM 689 NZ LYS A 95 22.169 0.435 20.057 1.00 0.00 N ATOM 0 H LYS A 95 24.707 -4.695 19.854 1.00 0.00 H new ATOM 0 HA LYS A 95 22.231 -6.100 19.820 1.00 0.00 H new ATOM 0 HB2 LYS A 95 21.319 -3.916 19.145 1.00 0.00 H new ATOM 0 HB3 LYS A 95 22.511 -3.676 20.408 1.00 0.00 H new ATOM 0 HG2 LYS A 95 24.197 -2.962 18.732 1.00 0.00 H new ATOM 0 HG3 LYS A 95 23.079 -3.298 17.425 1.00 0.00 H new ATOM 0 HD2 LYS A 95 23.103 -0.896 17.834 1.00 0.00 H new ATOM 0 HD3 LYS A 95 21.535 -1.528 18.297 1.00 0.00 H new ATOM 0 HE2 LYS A 95 22.292 -1.574 20.698 1.00 0.00 H new ATOM 0 HE3 LYS A 95 23.821 -0.872 20.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 22.305 0.807 21.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 22.634 1.065 19.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 21.152 0.385 19.846 1.00 0.00 H new ATOM 703 N ASN A 96 23.846 -5.904 17.015 1.00 0.00 N ATOM 704 CA ASN A 96 23.928 -6.211 15.580 1.00 0.00 C ATOM 705 C ASN A 96 23.805 -7.719 15.278 1.00 0.00 C ATOM 706 O ASN A 96 23.828 -8.112 14.104 1.00 0.00 O ATOM 707 CB ASN A 96 25.261 -5.642 15.006 1.00 0.00 C ATOM 708 CG ASN A 96 25.342 -4.100 14.989 1.00 0.00 C ATOM 709 OD1 ASN A 96 26.426 -3.527 15.100 1.00 0.00 O ATOM 710 ND2 ASN A 96 24.212 -3.411 14.821 1.00 0.00 N ATOM 0 H ASN A 96 24.756 -5.709 17.434 1.00 0.00 H new ATOM 0 HA ASN A 96 23.078 -5.734 15.093 1.00 0.00 H new ATOM 0 HB2 ASN A 96 26.091 -6.031 15.595 1.00 0.00 H new ATOM 0 HB3 ASN A 96 25.391 -6.012 13.989 1.00 0.00 H new ATOM 0 HD21 ASN A 96 24.237 -2.392 14.783 1.00 0.00 H new ATOM 0 HD22 ASN A 96 23.323 -3.903 14.731 1.00 0.00 H new ATOM 717 N ALA A 97 23.680 -8.557 16.324 1.00 0.00 N ATOM 718 CA ALA A 97 23.441 -9.995 16.147 1.00 0.00 C ATOM 719 C ALA A 97 21.991 -10.236 15.676 1.00 0.00 C ATOM 720 O ALA A 97 21.059 -9.579 16.147 1.00 0.00 O ATOM 721 CB ALA A 97 23.743 -10.749 17.439 1.00 0.00 C ATOM 0 H ALA A 97 23.741 -8.260 17.298 1.00 0.00 H new ATOM 0 HA ALA A 97 24.113 -10.377 15.378 1.00 0.00 H new ATOM 0 HB1 ALA A 97 23.561 -11.813 17.290 1.00 0.00 H new ATOM 0 HB2 ALA A 97 24.786 -10.595 17.715 1.00 0.00 H new ATOM 0 HB3 ALA A 97 23.098 -10.378 18.236 1.00 0.00 H new ATOM 727 N ILE A 98 21.827 -11.166 14.723 1.00 0.00 N ATOM 728 CA ILE A 98 20.535 -11.468 14.082 1.00 0.00 C ATOM 729 C ILE A 98 20.005 -12.818 14.588 1.00 0.00 C ATOM 730 O ILE A 98 20.697 -13.847 14.509 1.00 0.00 O ATOM 731 CB ILE A 98 20.676 -11.478 12.506 1.00 0.00 C ATOM 732 CG1 ILE A 98 20.975 -10.030 11.984 1.00 0.00 C ATOM 733 CG2 ILE A 98 19.432 -12.085 11.796 1.00 0.00 C ATOM 734 CD1 ILE A 98 21.112 -9.900 10.477 1.00 0.00 C ATOM 0 H ILE A 98 22.595 -11.737 14.371 1.00 0.00 H new ATOM 0 HA ILE A 98 19.822 -10.687 14.348 1.00 0.00 H new ATOM 0 HB ILE A 98 21.516 -12.127 12.257 1.00 0.00 H new ATOM 0 HG12 ILE A 98 20.176 -9.369 12.318 1.00 0.00 H new ATOM 0 HG13 ILE A 98 21.896 -9.677 12.448 1.00 0.00 H new ATOM 0 HG21 ILE A 98 19.584 -12.066 10.717 1.00 0.00 H new ATOM 0 HG22 ILE A 98 19.292 -13.115 12.125 1.00 0.00 H new ATOM 0 HG23 ILE A 98 18.548 -11.500 12.048 1.00 0.00 H new ATOM 0 HD11 ILE A 98 21.318 -8.861 10.219 1.00 0.00 H new ATOM 0 HD12 ILE A 98 21.932 -10.529 10.131 1.00 0.00 H new ATOM 0 HD13 ILE A 98 20.185 -10.216 9.999 1.00 0.00 H new ATOM 746 N LYS A 99 18.786 -12.777 15.133 1.00 0.00 N ATOM 747 CA LYS A 99 18.020 -13.964 15.508 1.00 0.00 C ATOM 748 C LYS A 99 17.242 -14.456 14.282 1.00 0.00 C ATOM 749 O LYS A 99 16.390 -13.737 13.739 1.00 0.00 O ATOM 750 CB LYS A 99 17.054 -13.634 16.667 1.00 0.00 C ATOM 751 CG LYS A 99 16.183 -14.807 17.157 1.00 0.00 C ATOM 752 CD LYS A 99 15.323 -14.458 18.404 1.00 0.00 C ATOM 753 CE LYS A 99 14.230 -13.386 18.155 1.00 0.00 C ATOM 754 NZ LYS A 99 14.775 -11.999 18.048 1.00 0.00 N ATOM 0 H LYS A 99 18.298 -11.903 15.328 1.00 0.00 H new ATOM 0 HA LYS A 99 18.697 -14.748 15.848 1.00 0.00 H new ATOM 0 HB2 LYS A 99 17.638 -13.261 17.509 1.00 0.00 H new ATOM 0 HB3 LYS A 99 16.397 -12.824 16.350 1.00 0.00 H new ATOM 0 HG2 LYS A 99 15.525 -15.124 16.348 1.00 0.00 H new ATOM 0 HG3 LYS A 99 16.827 -15.654 17.394 1.00 0.00 H new ATOM 0 HD2 LYS A 99 14.845 -15.368 18.766 1.00 0.00 H new ATOM 0 HD3 LYS A 99 15.983 -14.108 19.198 1.00 0.00 H new ATOM 0 HE2 LYS A 99 13.694 -13.630 17.238 1.00 0.00 H new ATOM 0 HE3 LYS A 99 13.504 -13.422 18.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 14.271 -11.376 18.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 15.789 -12.005 18.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 14.645 -11.649 17.077 1.00 0.00 H new ATOM 768 N VAL A 100 17.573 -15.662 13.837 1.00 0.00 N ATOM 769 CA VAL A 100 16.903 -16.301 12.708 1.00 0.00 C ATOM 770 C VAL A 100 15.647 -17.026 13.218 1.00 0.00 C ATOM 771 O VAL A 100 15.687 -17.744 14.228 1.00 0.00 O ATOM 772 CB VAL A 100 17.854 -17.298 11.951 1.00 0.00 C ATOM 773 CG1 VAL A 100 17.162 -17.916 10.711 1.00 0.00 C ATOM 774 CG2 VAL A 100 19.175 -16.601 11.554 1.00 0.00 C ATOM 0 H VAL A 100 18.315 -16.227 14.249 1.00 0.00 H new ATOM 0 HA VAL A 100 16.619 -15.532 11.990 1.00 0.00 H new ATOM 0 HB VAL A 100 18.088 -18.113 12.636 1.00 0.00 H new ATOM 0 HG11 VAL A 100 17.850 -18.600 10.213 1.00 0.00 H new ATOM 0 HG12 VAL A 100 16.272 -18.461 11.025 1.00 0.00 H new ATOM 0 HG13 VAL A 100 16.876 -17.122 10.021 1.00 0.00 H new ATOM 0 HG21 VAL A 100 19.818 -17.310 11.032 1.00 0.00 H new ATOM 0 HG22 VAL A 100 18.958 -15.757 10.900 1.00 0.00 H new ATOM 0 HG23 VAL A 100 19.682 -16.244 12.451 1.00 0.00 H new ATOM 784 N ASN A 101 14.540 -16.789 12.522 1.00 0.00 N ATOM 785 CA ASN A 101 13.227 -17.389 12.802 1.00 0.00 C ATOM 786 C ASN A 101 12.813 -18.197 11.568 1.00 0.00 C ATOM 787 O ASN A 101 13.424 -18.051 10.522 1.00 0.00 O ATOM 788 CB ASN A 101 12.192 -16.268 13.105 1.00 0.00 C ATOM 789 CG ASN A 101 12.619 -15.340 14.255 1.00 0.00 C ATOM 790 OD1 ASN A 101 12.300 -15.575 15.420 1.00 0.00 O ATOM 791 ND2 ASN A 101 13.361 -14.287 13.931 1.00 0.00 N ATOM 0 H ASN A 101 14.524 -16.156 11.722 1.00 0.00 H new ATOM 0 HA ASN A 101 13.273 -18.043 13.673 1.00 0.00 H new ATOM 0 HB2 ASN A 101 12.038 -15.673 12.205 1.00 0.00 H new ATOM 0 HB3 ASN A 101 11.234 -16.725 13.353 1.00 0.00 H new ATOM 0 HD21 ASN A 101 13.683 -13.647 14.657 1.00 0.00 H new ATOM 0 HD22 ASN A 101 13.609 -14.119 12.956 1.00 0.00 H new ATOM 798 N ASN A 102 11.804 -19.062 11.687 1.00 0.00 N ATOM 799 CA ASN A 102 11.275 -19.848 10.536 1.00 0.00 C ATOM 800 C ASN A 102 10.007 -19.164 9.963 1.00 0.00 C ATOM 801 O ASN A 102 9.735 -17.999 10.288 1.00 0.00 O ATOM 802 CB ASN A 102 10.991 -21.305 10.998 1.00 0.00 C ATOM 803 CG ASN A 102 9.853 -21.423 12.008 1.00 0.00 C ATOM 804 OD1 ASN A 102 9.527 -20.485 12.710 1.00 0.00 O ATOM 805 ND2 ASN A 102 9.236 -22.576 12.088 1.00 0.00 N ATOM 0 H ASN A 102 11.325 -19.247 12.568 1.00 0.00 H new ATOM 0 HA ASN A 102 12.014 -19.884 9.735 1.00 0.00 H new ATOM 0 HB2 ASN A 102 10.753 -21.913 10.125 1.00 0.00 H new ATOM 0 HB3 ASN A 102 11.898 -21.720 11.438 1.00 0.00 H new ATOM 0 HD21 ASN A 102 8.468 -22.699 12.748 1.00 0.00 H new ATOM 0 HD22 ASN A 102 9.524 -23.351 11.491 1.00 0.00 H new ATOM 812 N VAL A 103 9.233 -19.890 9.121 1.00 0.00 N ATOM 813 CA VAL A 103 7.944 -19.395 8.571 1.00 0.00 C ATOM 814 C VAL A 103 6.907 -19.112 9.683 1.00 0.00 C ATOM 815 O VAL A 103 6.079 -18.207 9.554 1.00 0.00 O ATOM 816 CB VAL A 103 7.318 -20.394 7.520 1.00 0.00 C ATOM 817 CG1 VAL A 103 8.216 -20.529 6.273 1.00 0.00 C ATOM 818 CG2 VAL A 103 7.026 -21.782 8.150 1.00 0.00 C ATOM 0 H VAL A 103 9.480 -20.828 8.805 1.00 0.00 H new ATOM 0 HA VAL A 103 8.183 -18.460 8.065 1.00 0.00 H new ATOM 0 HB VAL A 103 6.364 -19.972 7.203 1.00 0.00 H new ATOM 0 HG11 VAL A 103 7.758 -21.223 5.568 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.330 -19.554 5.799 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.195 -20.905 6.569 1.00 0.00 H new ATOM 0 HG21 VAL A 103 6.596 -22.441 7.396 1.00 0.00 H new ATOM 0 HG22 VAL A 103 7.954 -22.215 8.523 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.322 -21.667 8.974 1.00 0.00 H new ATOM 828 N ASN A 104 6.977 -19.900 10.771 1.00 0.00 N ATOM 829 CA ASN A 104 6.090 -19.761 11.943 1.00 0.00 C ATOM 830 C ASN A 104 6.492 -18.537 12.798 1.00 0.00 C ATOM 831 O ASN A 104 5.693 -18.025 13.585 1.00 0.00 O ATOM 832 CB ASN A 104 6.141 -21.074 12.780 1.00 0.00 C ATOM 833 CG ASN A 104 5.266 -21.059 14.036 1.00 0.00 C ATOM 834 OD1 ASN A 104 5.723 -20.713 15.131 1.00 0.00 O ATOM 835 ND2 ASN A 104 3.998 -21.415 13.886 1.00 0.00 N ATOM 0 H ASN A 104 7.655 -20.657 10.863 1.00 0.00 H new ATOM 0 HA ASN A 104 5.068 -19.595 11.604 1.00 0.00 H new ATOM 0 HB2 ASN A 104 5.832 -21.906 12.147 1.00 0.00 H new ATOM 0 HB3 ASN A 104 7.173 -21.263 13.074 1.00 0.00 H new ATOM 0 HD21 ASN A 104 3.368 -21.408 14.688 1.00 0.00 H new ATOM 0 HD22 ASN A 104 3.652 -21.695 12.968 1.00 0.00 H new ATOM 842 N GLY A 105 7.742 -18.071 12.626 1.00 0.00 N ATOM 843 CA GLY A 105 8.307 -17.003 13.457 1.00 0.00 C ATOM 844 C GLY A 105 8.990 -17.548 14.708 1.00 0.00 C ATOM 845 O GLY A 105 9.508 -16.783 15.527 1.00 0.00 O ATOM 0 H GLY A 105 8.381 -18.423 11.913 1.00 0.00 H new ATOM 0 HA2 GLY A 105 9.027 -16.431 12.871 1.00 0.00 H new ATOM 0 HA3 GLY A 105 7.515 -16.314 13.749 1.00 0.00 H new ATOM 849 N ASN A 106 8.963 -18.883 14.852 1.00 0.00 N ATOM 850 CA ASN A 106 9.667 -19.606 15.909 1.00 0.00 C ATOM 851 C ASN A 106 11.183 -19.448 15.705 1.00 0.00 C ATOM 852 O ASN A 106 11.713 -19.845 14.652 1.00 0.00 O ATOM 853 CB ASN A 106 9.281 -21.110 15.871 1.00 0.00 C ATOM 854 CG ASN A 106 9.942 -21.951 16.972 1.00 0.00 C ATOM 855 OD1 ASN A 106 10.287 -23.111 16.752 1.00 0.00 O ATOM 856 ND2 ASN A 106 10.088 -21.391 18.175 1.00 0.00 N ATOM 0 H ASN A 106 8.441 -19.495 14.224 1.00 0.00 H new ATOM 0 HA ASN A 106 9.385 -19.197 16.879 1.00 0.00 H new ATOM 0 HB2 ASN A 106 8.198 -21.199 15.960 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.556 -21.521 14.900 1.00 0.00 H new ATOM 0 HD21 ASN A 106 10.495 -21.927 18.941 1.00 0.00 H new ATOM 0 HD22 ASN A 106 9.793 -20.427 18.328 1.00 0.00 H new ATOM 863 N GLN A 107 11.851 -18.830 16.689 1.00 0.00 N ATOM 864 CA GLN A 107 13.305 -18.645 16.671 1.00 0.00 C ATOM 865 C GLN A 107 14.019 -20.009 16.672 1.00 0.00 C ATOM 866 O GLN A 107 13.767 -20.858 17.533 1.00 0.00 O ATOM 867 CB GLN A 107 13.769 -17.763 17.860 1.00 0.00 C ATOM 868 CG GLN A 107 13.346 -18.256 19.259 1.00 0.00 C ATOM 869 CD GLN A 107 13.886 -17.387 20.398 1.00 0.00 C ATOM 870 OE1 GLN A 107 13.252 -16.418 20.811 1.00 0.00 O ATOM 871 NE2 GLN A 107 15.069 -17.719 20.905 1.00 0.00 N ATOM 0 H GLN A 107 11.397 -18.446 17.518 1.00 0.00 H new ATOM 0 HA GLN A 107 13.575 -18.123 15.753 1.00 0.00 H new ATOM 0 HB2 GLN A 107 14.856 -17.691 17.833 1.00 0.00 H new ATOM 0 HB3 GLN A 107 13.379 -16.755 17.716 1.00 0.00 H new ATOM 0 HG2 GLN A 107 12.258 -18.279 19.314 1.00 0.00 H new ATOM 0 HG3 GLN A 107 13.694 -19.280 19.396 1.00 0.00 H new ATOM 0 HE21 GLN A 107 15.571 -18.529 20.541 1.00 0.00 H new ATOM 0 HE22 GLN A 107 15.475 -17.164 21.658 1.00 0.00 H new ATOM 880 N VAL A 108 14.843 -20.231 15.645 1.00 0.00 N ATOM 881 CA VAL A 108 15.706 -21.415 15.547 1.00 0.00 C ATOM 882 C VAL A 108 17.067 -21.138 16.226 1.00 0.00 C ATOM 883 O VAL A 108 17.839 -22.058 16.474 1.00 0.00 O ATOM 884 CB VAL A 108 15.883 -21.863 14.046 1.00 0.00 C ATOM 885 CG1 VAL A 108 14.516 -22.257 13.423 1.00 0.00 C ATOM 886 CG2 VAL A 108 16.581 -20.776 13.191 1.00 0.00 C ATOM 0 H VAL A 108 14.932 -19.593 14.854 1.00 0.00 H new ATOM 0 HA VAL A 108 15.229 -22.242 16.073 1.00 0.00 H new ATOM 0 HB VAL A 108 16.531 -22.739 14.047 1.00 0.00 H new ATOM 0 HG11 VAL A 108 14.663 -22.563 12.387 1.00 0.00 H new ATOM 0 HG12 VAL A 108 14.084 -23.083 13.987 1.00 0.00 H new ATOM 0 HG13 VAL A 108 13.841 -21.402 13.457 1.00 0.00 H new ATOM 0 HG21 VAL A 108 16.681 -21.129 12.165 1.00 0.00 H new ATOM 0 HG22 VAL A 108 15.984 -19.864 13.204 1.00 0.00 H new ATOM 0 HG23 VAL A 108 17.569 -20.569 13.602 1.00 0.00 H new ATOM 896 N GLY A 109 17.331 -19.848 16.529 1.00 0.00 N ATOM 897 CA GLY A 109 18.543 -19.418 17.245 1.00 0.00 C ATOM 898 C GLY A 109 19.194 -18.212 16.583 1.00 0.00 C ATOM 899 O GLY A 109 18.564 -17.534 15.770 1.00 0.00 O ATOM 0 H GLY A 109 16.708 -19.079 16.282 1.00 0.00 H new ATOM 0 HA2 GLY A 109 18.288 -19.173 18.276 1.00 0.00 H new ATOM 0 HA3 GLY A 109 19.256 -20.242 17.280 1.00 0.00 H new ATOM 903 N HIS A 110 20.459 -17.932 16.956 1.00 0.00 N ATOM 904 CA HIS A 110 21.268 -16.856 16.336 1.00 0.00 C ATOM 905 C HIS A 110 21.939 -17.375 15.051 1.00 0.00 C ATOM 906 O HIS A 110 22.126 -18.589 14.897 1.00 0.00 O ATOM 907 CB HIS A 110 22.340 -16.330 17.330 1.00 0.00 C ATOM 908 CG HIS A 110 21.770 -15.719 18.586 1.00 0.00 C ATOM 909 ND1 HIS A 110 21.936 -16.275 19.835 1.00 0.00 N ATOM 910 CD2 HIS A 110 21.038 -14.590 18.776 1.00 0.00 C ATOM 911 CE1 HIS A 110 21.334 -15.525 20.735 1.00 0.00 C ATOM 912 NE2 HIS A 110 20.782 -14.495 20.122 1.00 0.00 N ATOM 0 H HIS A 110 20.949 -18.441 17.692 1.00 0.00 H new ATOM 0 HA HIS A 110 20.606 -16.029 16.081 1.00 0.00 H new ATOM 0 HB2 HIS A 110 22.999 -17.153 17.606 1.00 0.00 H new ATOM 0 HB3 HIS A 110 22.955 -15.586 16.824 1.00 0.00 H new ATOM 0 HD2 HIS A 110 20.718 -13.897 18.012 1.00 0.00 H new ATOM 0 HE1 HIS A 110 21.298 -15.720 21.797 1.00 0.00 H new ATOM 0 HE2 HIS A 110 20.252 -13.750 20.574 1.00 0.00 H new ATOM 921 N LEU A 111 22.306 -16.452 14.138 1.00 0.00 N ATOM 922 CA LEU A 111 22.911 -16.819 12.838 1.00 0.00 C ATOM 923 C LEU A 111 24.410 -17.109 13.034 1.00 0.00 C ATOM 924 O LEU A 111 24.868 -18.232 12.808 1.00 0.00 O ATOM 925 CB LEU A 111 22.716 -15.613 11.845 1.00 0.00 C ATOM 926 CG LEU A 111 22.763 -15.897 10.301 1.00 0.00 C ATOM 927 CD1 LEU A 111 22.376 -14.627 9.519 1.00 0.00 C ATOM 928 CD2 LEU A 111 24.135 -16.428 9.818 1.00 0.00 C ATOM 0 H LEU A 111 22.195 -15.447 14.276 1.00 0.00 H new ATOM 0 HA LEU A 111 22.434 -17.711 12.433 1.00 0.00 H new ATOM 0 HB2 LEU A 111 21.753 -15.153 12.068 1.00 0.00 H new ATOM 0 HB3 LEU A 111 23.483 -14.872 12.069 1.00 0.00 H new ATOM 0 HG LEU A 111 22.040 -16.689 10.105 1.00 0.00 H new ATOM 0 HD11 LEU A 111 22.411 -14.833 8.449 1.00 0.00 H new ATOM 0 HD12 LEU A 111 21.367 -14.322 9.797 1.00 0.00 H new ATOM 0 HD13 LEU A 111 23.076 -13.826 9.757 1.00 0.00 H new ATOM 0 HD21 LEU A 111 24.099 -16.603 8.743 1.00 0.00 H new ATOM 0 HD22 LEU A 111 24.908 -15.693 10.040 1.00 0.00 H new ATOM 0 HD23 LEU A 111 24.365 -17.362 10.331 1.00 0.00 H new ATOM 940 N LYS A 112 25.098 -16.109 13.610 1.00 0.00 N ATOM 941 CA LYS A 112 26.573 -15.972 13.608 1.00 0.00 C ATOM 942 C LYS A 112 26.836 -14.477 13.865 1.00 0.00 C ATOM 943 O LYS A 112 26.290 -13.660 13.141 1.00 0.00 O ATOM 944 CB LYS A 112 27.211 -16.413 12.223 1.00 0.00 C ATOM 945 CG LYS A 112 28.694 -16.867 12.246 1.00 0.00 C ATOM 946 CD LYS A 112 29.676 -15.754 12.660 1.00 0.00 C ATOM 947 CE LYS A 112 31.135 -16.222 12.669 1.00 0.00 C ATOM 948 NZ LYS A 112 31.640 -16.523 11.315 1.00 0.00 N ATOM 0 H LYS A 112 24.634 -15.348 14.106 1.00 0.00 H new ATOM 0 HA LYS A 112 27.026 -16.615 14.362 1.00 0.00 H new ATOM 0 HB2 LYS A 112 26.613 -17.229 11.819 1.00 0.00 H new ATOM 0 HB3 LYS A 112 27.123 -15.578 11.528 1.00 0.00 H new ATOM 0 HG2 LYS A 112 28.797 -17.705 12.935 1.00 0.00 H new ATOM 0 HG3 LYS A 112 28.968 -17.232 11.256 1.00 0.00 H new ATOM 0 HD2 LYS A 112 29.574 -14.912 11.975 1.00 0.00 H new ATOM 0 HD3 LYS A 112 29.409 -15.391 13.653 1.00 0.00 H new ATOM 0 HE2 LYS A 112 31.758 -15.451 13.123 1.00 0.00 H new ATOM 0 HE3 LYS A 112 31.224 -17.111 13.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 32.178 -17.413 11.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 30.839 -16.618 10.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 32.259 -15.751 10.996 1.00 0.00 H new ATOM 962 N LYS A 113 27.676 -14.138 14.857 1.00 0.00 N ATOM 963 CA LYS A 113 27.929 -12.734 15.269 1.00 0.00 C ATOM 964 C LYS A 113 28.498 -11.909 14.085 1.00 0.00 C ATOM 965 O LYS A 113 27.915 -10.889 13.703 1.00 0.00 O ATOM 966 CB LYS A 113 28.891 -12.729 16.505 1.00 0.00 C ATOM 967 CG LYS A 113 29.017 -11.393 17.310 1.00 0.00 C ATOM 968 CD LYS A 113 29.740 -10.247 16.551 1.00 0.00 C ATOM 969 CE LYS A 113 30.026 -9.014 17.416 1.00 0.00 C ATOM 970 NZ LYS A 113 31.100 -9.263 18.413 1.00 0.00 N ATOM 0 H LYS A 113 28.202 -14.823 15.400 1.00 0.00 H new ATOM 0 HA LYS A 113 26.992 -12.259 15.560 1.00 0.00 H new ATOM 0 HB2 LYS A 113 28.561 -13.508 17.193 1.00 0.00 H new ATOM 0 HB3 LYS A 113 29.886 -13.010 16.159 1.00 0.00 H new ATOM 0 HG2 LYS A 113 28.018 -11.055 17.586 1.00 0.00 H new ATOM 0 HG3 LYS A 113 29.554 -11.592 18.238 1.00 0.00 H new ATOM 0 HD2 LYS A 113 30.681 -10.625 16.152 1.00 0.00 H new ATOM 0 HD3 LYS A 113 29.130 -9.947 15.699 1.00 0.00 H new ATOM 0 HE2 LYS A 113 30.314 -8.181 16.774 1.00 0.00 H new ATOM 0 HE3 LYS A 113 29.114 -8.716 17.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 31.259 -8.402 18.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 30.815 -10.040 19.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 31.978 -9.521 17.920 1.00 0.00 H new ATOM 984 N GLU A 114 29.642 -12.365 13.543 1.00 0.00 N ATOM 985 CA GLU A 114 30.371 -11.695 12.431 1.00 0.00 C ATOM 986 C GLU A 114 29.468 -11.448 11.204 1.00 0.00 C ATOM 987 O GLU A 114 29.425 -10.335 10.657 1.00 0.00 O ATOM 988 CB GLU A 114 31.591 -12.572 12.028 1.00 0.00 C ATOM 989 CG GLU A 114 32.290 -12.193 10.702 1.00 0.00 C ATOM 990 CD GLU A 114 33.363 -13.207 10.274 1.00 0.00 C ATOM 991 OE1 GLU A 114 33.007 -14.364 9.964 1.00 0.00 O ATOM 992 OE2 GLU A 114 34.557 -12.850 10.238 1.00 0.00 O ATOM 0 H GLU A 114 30.098 -13.219 13.863 1.00 0.00 H new ATOM 0 HA GLU A 114 30.703 -10.718 12.783 1.00 0.00 H new ATOM 0 HB2 GLU A 114 32.328 -12.525 12.830 1.00 0.00 H new ATOM 0 HB3 GLU A 114 31.261 -13.608 11.958 1.00 0.00 H new ATOM 0 HG2 GLU A 114 31.541 -12.111 9.914 1.00 0.00 H new ATOM 0 HG3 GLU A 114 32.749 -11.210 10.808 1.00 0.00 H new ATOM 999 N LEU A 115 28.744 -12.503 10.797 1.00 0.00 N ATOM 1000 CA LEU A 115 27.901 -12.484 9.590 1.00 0.00 C ATOM 1001 C LEU A 115 26.691 -11.565 9.801 1.00 0.00 C ATOM 1002 O LEU A 115 26.308 -10.794 8.904 1.00 0.00 O ATOM 1003 CB LEU A 115 27.496 -13.935 9.216 1.00 0.00 C ATOM 1004 CG LEU A 115 26.941 -14.172 7.762 1.00 0.00 C ATOM 1005 CD1 LEU A 115 27.119 -15.641 7.345 1.00 0.00 C ATOM 1006 CD2 LEU A 115 25.459 -13.755 7.618 1.00 0.00 C ATOM 0 H LEU A 115 28.726 -13.393 11.295 1.00 0.00 H new ATOM 0 HA LEU A 115 28.461 -12.075 8.749 1.00 0.00 H new ATOM 0 HB2 LEU A 115 28.367 -14.576 9.354 1.00 0.00 H new ATOM 0 HB3 LEU A 115 26.739 -14.269 9.926 1.00 0.00 H new ATOM 0 HG LEU A 115 27.524 -13.535 7.097 1.00 0.00 H new ATOM 0 HD11 LEU A 115 26.729 -15.783 6.337 1.00 0.00 H new ATOM 0 HD12 LEU A 115 28.178 -15.899 7.364 1.00 0.00 H new ATOM 0 HD13 LEU A 115 26.577 -16.284 8.038 1.00 0.00 H new ATOM 0 HD21 LEU A 115 25.127 -13.939 6.596 1.00 0.00 H new ATOM 0 HD22 LEU A 115 24.849 -14.337 8.309 1.00 0.00 H new ATOM 0 HD23 LEU A 115 25.356 -12.694 7.847 1.00 0.00 H new ATOM 1018 N ALA A 116 26.131 -11.642 11.013 1.00 0.00 N ATOM 1019 CA ALA A 116 25.021 -10.796 11.442 1.00 0.00 C ATOM 1020 C ALA A 116 25.436 -9.326 11.455 1.00 0.00 C ATOM 1021 O ALA A 116 24.630 -8.485 11.141 1.00 0.00 O ATOM 1022 CB ALA A 116 24.525 -11.226 12.820 1.00 0.00 C ATOM 0 H ALA A 116 26.441 -12.301 11.728 1.00 0.00 H new ATOM 0 HA ALA A 116 24.205 -10.913 10.729 1.00 0.00 H new ATOM 0 HB1 ALA A 116 23.698 -10.585 13.125 1.00 0.00 H new ATOM 0 HB2 ALA A 116 24.186 -12.261 12.778 1.00 0.00 H new ATOM 0 HB3 ALA A 116 25.337 -11.139 13.542 1.00 0.00 H new ATOM 1028 N GLY A 117 26.716 -9.055 11.791 1.00 0.00 N ATOM 1029 CA GLY A 117 27.267 -7.691 11.829 1.00 0.00 C ATOM 1030 C GLY A 117 27.230 -6.979 10.475 1.00 0.00 C ATOM 1031 O GLY A 117 27.082 -5.750 10.415 1.00 0.00 O ATOM 0 H GLY A 117 27.392 -9.777 12.042 1.00 0.00 H new ATOM 0 HA2 GLY A 117 26.707 -7.102 12.556 1.00 0.00 H new ATOM 0 HA3 GLY A 117 28.298 -7.734 12.180 1.00 0.00 H new ATOM 1035 N ALA A 118 27.373 -7.757 9.387 1.00 0.00 N ATOM 1036 CA ALA A 118 27.246 -7.247 8.008 1.00 0.00 C ATOM 1037 C ALA A 118 25.778 -6.912 7.706 1.00 0.00 C ATOM 1038 O ALA A 118 25.423 -5.760 7.438 1.00 0.00 O ATOM 1039 CB ALA A 118 27.776 -8.289 7.010 1.00 0.00 C ATOM 0 H ALA A 118 27.579 -8.755 9.438 1.00 0.00 H new ATOM 0 HA ALA A 118 27.839 -6.338 7.908 1.00 0.00 H new ATOM 0 HB1 ALA A 118 27.678 -7.904 5.995 1.00 0.00 H new ATOM 0 HB2 ALA A 118 28.826 -8.494 7.221 1.00 0.00 H new ATOM 0 HB3 ALA A 118 27.201 -9.210 7.105 1.00 0.00 H new ATOM 1045 N LEU A 119 24.933 -7.947 7.826 1.00 0.00 N ATOM 1046 CA LEU A 119 23.496 -7.882 7.505 1.00 0.00 C ATOM 1047 C LEU A 119 22.711 -6.994 8.497 1.00 0.00 C ATOM 1048 O LEU A 119 21.563 -6.647 8.230 1.00 0.00 O ATOM 1049 CB LEU A 119 22.898 -9.310 7.451 1.00 0.00 C ATOM 1050 CG LEU A 119 23.545 -10.295 6.427 1.00 0.00 C ATOM 1051 CD1 LEU A 119 22.769 -11.627 6.357 1.00 0.00 C ATOM 1052 CD2 LEU A 119 23.673 -9.651 5.033 1.00 0.00 C ATOM 0 H LEU A 119 25.231 -8.866 8.153 1.00 0.00 H new ATOM 0 HA LEU A 119 23.400 -7.417 6.524 1.00 0.00 H new ATOM 0 HB2 LEU A 119 22.976 -9.751 8.445 1.00 0.00 H new ATOM 0 HB3 LEU A 119 21.836 -9.227 7.221 1.00 0.00 H new ATOM 0 HG LEU A 119 24.551 -10.519 6.782 1.00 0.00 H new ATOM 0 HD11 LEU A 119 23.247 -12.289 5.635 1.00 0.00 H new ATOM 0 HD12 LEU A 119 22.770 -12.100 7.339 1.00 0.00 H new ATOM 0 HD13 LEU A 119 21.742 -11.434 6.048 1.00 0.00 H new ATOM 0 HD21 LEU A 119 24.127 -10.363 4.344 1.00 0.00 H new ATOM 0 HD22 LEU A 119 22.684 -9.373 4.668 1.00 0.00 H new ATOM 0 HD23 LEU A 119 24.299 -8.761 5.099 1.00 0.00 H new ATOM 1064 N ALA A 120 23.341 -6.679 9.647 1.00 0.00 N ATOM 1065 CA ALA A 120 22.760 -5.872 10.742 1.00 0.00 C ATOM 1066 C ALA A 120 22.241 -4.524 10.264 1.00 0.00 C ATOM 1067 O ALA A 120 21.156 -4.128 10.636 1.00 0.00 O ATOM 1068 CB ALA A 120 23.804 -5.628 11.833 1.00 0.00 C ATOM 0 H ALA A 120 24.293 -6.986 9.846 1.00 0.00 H new ATOM 0 HA ALA A 120 21.919 -6.445 11.133 1.00 0.00 H new ATOM 0 HB1 ALA A 120 23.363 -5.033 12.632 1.00 0.00 H new ATOM 0 HB2 ALA A 120 24.140 -6.584 12.235 1.00 0.00 H new ATOM 0 HB3 ALA A 120 24.654 -5.093 11.410 1.00 0.00 H new ATOM 1074 N TYR A 121 23.042 -3.830 9.449 1.00 0.00 N ATOM 1075 CA TYR A 121 22.697 -2.494 8.938 1.00 0.00 C ATOM 1076 C TYR A 121 21.527 -2.597 7.938 1.00 0.00 C ATOM 1077 O TYR A 121 20.681 -1.707 7.859 1.00 0.00 O ATOM 1078 CB TYR A 121 23.946 -1.846 8.293 1.00 0.00 C ATOM 1079 CG TYR A 121 23.829 -0.334 8.045 1.00 0.00 C ATOM 1080 CD1 TYR A 121 24.225 0.583 9.020 1.00 0.00 C ATOM 1081 CD2 TYR A 121 23.323 0.176 6.847 1.00 0.00 C ATOM 1082 CE1 TYR A 121 24.118 1.940 8.809 1.00 0.00 C ATOM 1083 CE2 TYR A 121 23.216 1.533 6.631 1.00 0.00 C ATOM 1084 CZ TYR A 121 23.613 2.411 7.616 1.00 0.00 C ATOM 1085 OH TYR A 121 23.502 3.768 7.413 1.00 0.00 O ATOM 0 H TYR A 121 23.945 -4.175 9.124 1.00 0.00 H new ATOM 0 HA TYR A 121 22.373 -1.857 9.761 1.00 0.00 H new ATOM 0 HB2 TYR A 121 24.807 -2.029 8.936 1.00 0.00 H new ATOM 0 HB3 TYR A 121 24.146 -2.342 7.343 1.00 0.00 H new ATOM 0 HD1 TYR A 121 24.623 0.222 9.957 1.00 0.00 H new ATOM 0 HD2 TYR A 121 23.009 -0.508 6.073 1.00 0.00 H new ATOM 0 HE1 TYR A 121 24.429 2.633 9.576 1.00 0.00 H new ATOM 0 HE2 TYR A 121 22.824 1.906 5.696 1.00 0.00 H new ATOM 0 HH TYR A 121 23.130 3.936 6.522 1.00 0.00 H new ATOM 1095 N ILE A 122 21.486 -3.717 7.204 1.00 0.00 N ATOM 1096 CA ILE A 122 20.397 -4.030 6.255 1.00 0.00 C ATOM 1097 C ILE A 122 19.092 -4.362 7.023 1.00 0.00 C ATOM 1098 O ILE A 122 17.989 -4.035 6.579 1.00 0.00 O ATOM 1099 CB ILE A 122 20.804 -5.241 5.330 1.00 0.00 C ATOM 1100 CG1 ILE A 122 22.196 -4.982 4.666 1.00 0.00 C ATOM 1101 CG2 ILE A 122 19.727 -5.530 4.254 1.00 0.00 C ATOM 1102 CD1 ILE A 122 22.779 -6.161 3.903 1.00 0.00 C ATOM 0 H ILE A 122 22.207 -4.437 7.248 1.00 0.00 H new ATOM 0 HA ILE A 122 20.223 -3.155 5.629 1.00 0.00 H new ATOM 0 HB ILE A 122 20.879 -6.126 5.961 1.00 0.00 H new ATOM 0 HG12 ILE A 122 22.103 -4.138 3.983 1.00 0.00 H new ATOM 0 HG13 ILE A 122 22.902 -4.688 5.443 1.00 0.00 H new ATOM 0 HG21 ILE A 122 20.045 -6.371 3.638 1.00 0.00 H new ATOM 0 HG22 ILE A 122 18.783 -5.774 4.741 1.00 0.00 H new ATOM 0 HG23 ILE A 122 19.595 -4.649 3.626 1.00 0.00 H new ATOM 0 HD11 ILE A 122 23.744 -5.880 3.481 1.00 0.00 H new ATOM 0 HD12 ILE A 122 22.911 -7.004 4.581 1.00 0.00 H new ATOM 0 HD13 ILE A 122 22.100 -6.446 3.099 1.00 0.00 H new ATOM 1114 N MET A 123 19.263 -4.998 8.192 1.00 0.00 N ATOM 1115 CA MET A 123 18.165 -5.472 9.057 1.00 0.00 C ATOM 1116 C MET A 123 17.584 -4.324 9.901 1.00 0.00 C ATOM 1117 O MET A 123 16.373 -4.225 10.100 1.00 0.00 O ATOM 1118 CB MET A 123 18.702 -6.595 9.989 1.00 0.00 C ATOM 1119 CG MET A 123 17.623 -7.343 10.781 1.00 0.00 C ATOM 1120 SD MET A 123 16.401 -8.117 9.700 1.00 0.00 S ATOM 1121 CE MET A 123 17.442 -9.147 8.660 1.00 0.00 C ATOM 0 H MET A 123 20.187 -5.203 8.573 1.00 0.00 H new ATOM 0 HA MET A 123 17.365 -5.860 8.426 1.00 0.00 H new ATOM 0 HB2 MET A 123 19.255 -7.315 9.386 1.00 0.00 H new ATOM 0 HB3 MET A 123 19.411 -6.157 10.692 1.00 0.00 H new ATOM 0 HG2 MET A 123 18.093 -8.106 11.401 1.00 0.00 H new ATOM 0 HG3 MET A 123 17.122 -6.648 11.455 1.00 0.00 H new ATOM 0 HE1 MET A 123 16.816 -9.789 8.041 1.00 0.00 H new ATOM 0 HE2 MET A 123 18.057 -8.514 8.020 1.00 0.00 H new ATOM 0 HE3 MET A 123 18.086 -9.764 9.287 1.00 0.00 H new ATOM 1131 N ASP A 124 18.481 -3.460 10.381 1.00 0.00 N ATOM 1132 CA ASP A 124 18.169 -2.396 11.347 1.00 0.00 C ATOM 1133 C ASP A 124 17.605 -1.168 10.626 1.00 0.00 C ATOM 1134 O ASP A 124 16.715 -0.491 11.138 1.00 0.00 O ATOM 1135 CB ASP A 124 19.449 -2.024 12.144 1.00 0.00 C ATOM 1136 CG ASP A 124 19.223 -0.939 13.212 1.00 0.00 C ATOM 1137 OD1 ASP A 124 18.759 -1.277 14.321 1.00 0.00 O ATOM 1138 OD2 ASP A 124 19.512 0.250 12.949 1.00 0.00 O ATOM 0 H ASP A 124 19.463 -3.478 10.106 1.00 0.00 H new ATOM 0 HA ASP A 124 17.412 -2.756 12.043 1.00 0.00 H new ATOM 0 HB2 ASP A 124 19.838 -2.920 12.627 1.00 0.00 H new ATOM 0 HB3 ASP A 124 20.213 -1.680 11.447 1.00 0.00 H new ATOM 1143 N ASN A 125 18.156 -0.888 9.436 1.00 0.00 N ATOM 1144 CA ASN A 125 17.716 0.234 8.584 1.00 0.00 C ATOM 1145 C ASN A 125 16.758 -0.258 7.486 1.00 0.00 C ATOM 1146 O ASN A 125 16.391 0.518 6.606 1.00 0.00 O ATOM 1147 CB ASN A 125 18.952 0.959 7.982 1.00 0.00 C ATOM 1148 CG ASN A 125 19.866 1.550 9.061 1.00 0.00 C ATOM 1149 OD1 ASN A 125 19.714 2.701 9.456 1.00 0.00 O ATOM 1150 ND2 ASN A 125 20.806 0.759 9.563 1.00 0.00 N ATOM 0 H ASN A 125 18.920 -1.431 9.034 1.00 0.00 H new ATOM 0 HA ASN A 125 17.167 0.950 9.195 1.00 0.00 H new ATOM 0 HB2 ASN A 125 19.521 0.256 7.373 1.00 0.00 H new ATOM 0 HB3 ASN A 125 18.615 1.756 7.319 1.00 0.00 H new ATOM 0 HD21 ASN A 125 21.425 1.104 10.297 1.00 0.00 H new ATOM 0 HD22 ASN A 125 20.910 -0.194 9.215 1.00 0.00 H new ATOM 1157 N LYS A 126 16.374 -1.562 7.551 1.00 0.00 N ATOM 1158 CA LYS A 126 15.321 -2.174 6.697 1.00 0.00 C ATOM 1159 C LYS A 126 15.570 -1.947 5.185 1.00 0.00 C ATOM 1160 O LYS A 126 14.629 -1.722 4.410 1.00 0.00 O ATOM 1161 CB LYS A 126 13.913 -1.660 7.142 1.00 0.00 C ATOM 1162 CG LYS A 126 13.571 -1.943 8.627 1.00 0.00 C ATOM 1163 CD LYS A 126 13.499 -3.451 8.966 1.00 0.00 C ATOM 1164 CE LYS A 126 12.393 -4.191 8.197 1.00 0.00 C ATOM 1165 NZ LYS A 126 11.046 -3.632 8.487 1.00 0.00 N ATOM 0 H LYS A 126 16.792 -2.224 8.205 1.00 0.00 H new ATOM 0 HA LYS A 126 15.360 -3.254 6.840 1.00 0.00 H new ATOM 0 HB2 LYS A 126 13.860 -0.585 6.967 1.00 0.00 H new ATOM 0 HB3 LYS A 126 13.154 -2.124 6.512 1.00 0.00 H new ATOM 0 HG2 LYS A 126 14.322 -1.471 9.261 1.00 0.00 H new ATOM 0 HG3 LYS A 126 12.614 -1.479 8.866 1.00 0.00 H new ATOM 0 HD2 LYS A 126 14.460 -3.914 8.742 1.00 0.00 H new ATOM 0 HD3 LYS A 126 13.330 -3.569 10.036 1.00 0.00 H new ATOM 0 HE2 LYS A 126 12.590 -4.127 7.127 1.00 0.00 H new ATOM 0 HE3 LYS A 126 12.412 -5.248 8.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 10.319 -4.230 8.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 10.895 -3.607 9.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 10.981 -2.667 8.104 1.00 0.00 H new ATOM 1179 N LEU A 127 16.855 -2.037 4.792 1.00 0.00 N ATOM 1180 CA LEU A 127 17.310 -1.809 3.406 1.00 0.00 C ATOM 1181 C LEU A 127 16.761 -2.890 2.458 1.00 0.00 C ATOM 1182 O LEU A 127 16.334 -2.594 1.333 1.00 0.00 O ATOM 1183 CB LEU A 127 18.860 -1.791 3.358 1.00 0.00 C ATOM 1184 CG LEU A 127 19.557 -0.743 4.281 1.00 0.00 C ATOM 1185 CD1 LEU A 127 21.088 -0.903 4.236 1.00 0.00 C ATOM 1186 CD2 LEU A 127 19.126 0.698 3.921 1.00 0.00 C ATOM 0 H LEU A 127 17.613 -2.272 5.433 1.00 0.00 H new ATOM 0 HA LEU A 127 16.928 -0.844 3.073 1.00 0.00 H new ATOM 0 HB2 LEU A 127 19.224 -2.783 3.626 1.00 0.00 H new ATOM 0 HB3 LEU A 127 19.171 -1.605 2.330 1.00 0.00 H new ATOM 0 HG LEU A 127 19.234 -0.931 5.305 1.00 0.00 H new ATOM 0 HD11 LEU A 127 21.551 -0.161 4.887 1.00 0.00 H new ATOM 0 HD12 LEU A 127 21.359 -1.903 4.574 1.00 0.00 H new ATOM 0 HD13 LEU A 127 21.439 -0.758 3.214 1.00 0.00 H new ATOM 0 HD21 LEU A 127 19.629 1.404 4.582 1.00 0.00 H new ATOM 0 HD22 LEU A 127 19.398 0.912 2.887 1.00 0.00 H new ATOM 0 HD23 LEU A 127 18.047 0.795 4.040 1.00 0.00 H new ATOM 1198 N ALA A 128 16.771 -4.141 2.946 1.00 0.00 N ATOM 1199 CA ALA A 128 16.259 -5.304 2.211 1.00 0.00 C ATOM 1200 C ALA A 128 15.761 -6.369 3.192 1.00 0.00 C ATOM 1201 O ALA A 128 16.385 -6.619 4.233 1.00 0.00 O ATOM 1202 CB ALA A 128 17.334 -5.884 1.279 1.00 0.00 C ATOM 0 H ALA A 128 17.138 -4.373 3.869 1.00 0.00 H new ATOM 0 HA ALA A 128 15.422 -4.979 1.592 1.00 0.00 H new ATOM 0 HB1 ALA A 128 16.928 -6.744 0.747 1.00 0.00 H new ATOM 0 HB2 ALA A 128 17.641 -5.124 0.560 1.00 0.00 H new ATOM 0 HB3 ALA A 128 18.197 -6.195 1.868 1.00 0.00 H new ATOM 1208 N GLN A 129 14.614 -6.961 2.851 1.00 0.00 N ATOM 1209 CA GLN A 129 14.031 -8.091 3.572 1.00 0.00 C ATOM 1210 C GLN A 129 14.796 -9.367 3.185 1.00 0.00 C ATOM 1211 O GLN A 129 14.686 -9.853 2.047 1.00 0.00 O ATOM 1212 CB GLN A 129 12.512 -8.224 3.251 1.00 0.00 C ATOM 1213 CG GLN A 129 11.617 -7.073 3.796 1.00 0.00 C ATOM 1214 CD GLN A 129 11.854 -5.690 3.151 1.00 0.00 C ATOM 1215 OE1 GLN A 129 12.197 -5.580 1.974 1.00 0.00 O ATOM 1216 NE2 GLN A 129 11.672 -4.622 3.920 1.00 0.00 N ATOM 0 H GLN A 129 14.056 -6.662 2.051 1.00 0.00 H new ATOM 0 HA GLN A 129 14.120 -7.930 4.646 1.00 0.00 H new ATOM 0 HB2 GLN A 129 12.389 -8.278 2.169 1.00 0.00 H new ATOM 0 HB3 GLN A 129 12.152 -9.168 3.660 1.00 0.00 H new ATOM 0 HG2 GLN A 129 10.572 -7.348 3.652 1.00 0.00 H new ATOM 0 HG3 GLN A 129 11.779 -6.987 4.870 1.00 0.00 H new ATOM 0 HE21 GLN A 129 11.388 -4.737 4.893 1.00 0.00 H new ATOM 0 HE22 GLN A 129 11.817 -3.688 3.538 1.00 0.00 H new ATOM 1225 N ILE A 130 15.614 -9.863 4.126 1.00 0.00 N ATOM 1226 CA ILE A 130 16.486 -11.023 3.899 1.00 0.00 C ATOM 1227 C ILE A 130 15.770 -12.295 4.374 1.00 0.00 C ATOM 1228 O ILE A 130 15.525 -12.470 5.577 1.00 0.00 O ATOM 1229 CB ILE A 130 17.867 -10.880 4.647 1.00 0.00 C ATOM 1230 CG1 ILE A 130 18.466 -9.450 4.449 1.00 0.00 C ATOM 1231 CG2 ILE A 130 18.873 -11.969 4.165 1.00 0.00 C ATOM 1232 CD1 ILE A 130 19.712 -9.165 5.274 1.00 0.00 C ATOM 0 H ILE A 130 15.689 -9.471 5.065 1.00 0.00 H new ATOM 0 HA ILE A 130 16.696 -11.082 2.831 1.00 0.00 H new ATOM 0 HB ILE A 130 17.688 -11.027 5.712 1.00 0.00 H new ATOM 0 HG12 ILE A 130 18.706 -9.314 3.394 1.00 0.00 H new ATOM 0 HG13 ILE A 130 17.703 -8.713 4.701 1.00 0.00 H new ATOM 0 HG21 ILE A 130 19.818 -11.851 4.694 1.00 0.00 H new ATOM 0 HG22 ILE A 130 18.464 -12.958 4.369 1.00 0.00 H new ATOM 0 HG23 ILE A 130 19.041 -11.860 3.094 1.00 0.00 H new ATOM 0 HD11 ILE A 130 20.058 -8.151 5.073 1.00 0.00 H new ATOM 0 HD12 ILE A 130 19.477 -9.265 6.334 1.00 0.00 H new ATOM 0 HD13 ILE A 130 20.495 -9.875 5.007 1.00 0.00 H new ATOM 1244 N GLU A 131 15.397 -13.143 3.416 1.00 0.00 N ATOM 1245 CA GLU A 131 14.876 -14.495 3.682 1.00 0.00 C ATOM 1246 C GLU A 131 16.015 -15.519 3.531 1.00 0.00 C ATOM 1247 O GLU A 131 17.154 -15.144 3.244 1.00 0.00 O ATOM 1248 CB GLU A 131 13.705 -14.835 2.722 1.00 0.00 C ATOM 1249 CG GLU A 131 14.082 -14.843 1.225 1.00 0.00 C ATOM 1250 CD GLU A 131 12.947 -15.341 0.320 1.00 0.00 C ATOM 1251 OE1 GLU A 131 12.884 -16.557 0.047 1.00 0.00 O ATOM 1252 OE2 GLU A 131 12.113 -14.521 -0.114 1.00 0.00 O ATOM 0 H GLU A 131 15.446 -12.915 2.423 1.00 0.00 H new ATOM 0 HA GLU A 131 14.491 -14.533 4.701 1.00 0.00 H new ATOM 0 HB2 GLU A 131 13.307 -15.814 2.988 1.00 0.00 H new ATOM 0 HB3 GLU A 131 12.904 -14.113 2.877 1.00 0.00 H new ATOM 0 HG2 GLU A 131 14.364 -13.835 0.922 1.00 0.00 H new ATOM 0 HG3 GLU A 131 14.958 -15.476 1.081 1.00 0.00 H new ATOM 1259 N GLY A 132 15.699 -16.794 3.763 1.00 0.00 N ATOM 1260 CA GLY A 132 16.648 -17.887 3.597 1.00 0.00 C ATOM 1261 C GLY A 132 15.941 -19.216 3.451 1.00 0.00 C ATOM 1262 O GLY A 132 14.768 -19.332 3.795 1.00 0.00 O ATOM 0 H GLY A 132 14.775 -17.095 4.072 1.00 0.00 H new ATOM 0 HA2 GLY A 132 17.266 -17.704 2.718 1.00 0.00 H new ATOM 0 HA3 GLY A 132 17.318 -17.922 4.456 1.00 0.00 H new ATOM 1266 N VAL A 133 16.655 -20.213 2.901 1.00 0.00 N ATOM 1267 CA VAL A 133 16.166 -21.597 2.742 1.00 0.00 C ATOM 1268 C VAL A 133 17.341 -22.545 2.998 1.00 0.00 C ATOM 1269 O VAL A 133 18.368 -22.448 2.308 1.00 0.00 O ATOM 1270 CB VAL A 133 15.579 -21.903 1.301 1.00 0.00 C ATOM 1271 CG1 VAL A 133 15.080 -23.367 1.199 1.00 0.00 C ATOM 1272 CG2 VAL A 133 14.447 -20.921 0.912 1.00 0.00 C ATOM 0 H VAL A 133 17.603 -20.080 2.548 1.00 0.00 H new ATOM 0 HA VAL A 133 15.351 -21.737 3.452 1.00 0.00 H new ATOM 0 HB VAL A 133 16.396 -21.763 0.593 1.00 0.00 H new ATOM 0 HG11 VAL A 133 14.683 -23.547 0.200 1.00 0.00 H new ATOM 0 HG12 VAL A 133 15.910 -24.048 1.388 1.00 0.00 H new ATOM 0 HG13 VAL A 133 14.296 -23.536 1.937 1.00 0.00 H new ATOM 0 HG21 VAL A 133 14.076 -21.169 -0.082 1.00 0.00 H new ATOM 0 HG22 VAL A 133 13.633 -21.000 1.633 1.00 0.00 H new ATOM 0 HG23 VAL A 133 14.834 -19.902 0.911 1.00 0.00 H new ATOM 1282 N VAL A 134 17.205 -23.433 4.000 1.00 0.00 N ATOM 1283 CA VAL A 134 18.208 -24.470 4.300 1.00 0.00 C ATOM 1284 C VAL A 134 17.819 -25.796 3.604 1.00 0.00 C ATOM 1285 O VAL A 134 16.942 -26.508 4.083 1.00 0.00 O ATOM 1286 CB VAL A 134 18.453 -24.644 5.854 1.00 0.00 C ATOM 1287 CG1 VAL A 134 17.135 -24.765 6.666 1.00 0.00 C ATOM 1288 CG2 VAL A 134 19.426 -25.826 6.131 1.00 0.00 C ATOM 0 H VAL A 134 16.398 -23.451 4.623 1.00 0.00 H new ATOM 0 HA VAL A 134 19.167 -24.145 3.895 1.00 0.00 H new ATOM 0 HB VAL A 134 18.929 -23.729 6.207 1.00 0.00 H new ATOM 0 HG11 VAL A 134 17.369 -24.882 7.724 1.00 0.00 H new ATOM 0 HG12 VAL A 134 16.536 -23.865 6.524 1.00 0.00 H new ATOM 0 HG13 VAL A 134 16.573 -25.633 6.320 1.00 0.00 H new ATOM 0 HG21 VAL A 134 19.580 -25.927 7.205 1.00 0.00 H new ATOM 0 HG22 VAL A 134 18.999 -26.749 5.737 1.00 0.00 H new ATOM 0 HG23 VAL A 134 20.382 -25.632 5.644 1.00 0.00 H new ATOM 1298 N PRO A 135 18.457 -26.130 2.429 1.00 0.00 N ATOM 1299 CA PRO A 135 18.062 -27.297 1.603 1.00 0.00 C ATOM 1300 C PRO A 135 18.544 -28.648 2.179 1.00 0.00 C ATOM 1301 O PRO A 135 17.788 -29.626 2.207 1.00 0.00 O ATOM 1302 CB PRO A 135 18.724 -26.999 0.216 1.00 0.00 C ATOM 1303 CG PRO A 135 19.296 -25.609 0.325 1.00 0.00 C ATOM 1304 CD PRO A 135 19.587 -25.406 1.788 1.00 0.00 C ATOM 0 HA PRO A 135 16.979 -27.409 1.556 1.00 0.00 H new ATOM 0 HB2 PRO A 135 19.504 -27.726 -0.010 1.00 0.00 H new ATOM 0 HB3 PRO A 135 17.991 -27.058 -0.588 1.00 0.00 H new ATOM 0 HG2 PRO A 135 20.202 -25.510 -0.273 1.00 0.00 H new ATOM 0 HG3 PRO A 135 18.589 -24.864 -0.041 1.00 0.00 H new ATOM 0 HD2 PRO A 135 20.553 -25.822 2.074 1.00 0.00 H new ATOM 0 HD3 PRO A 135 19.602 -24.350 2.059 1.00 0.00 H new ATOM 1312 N PHE A 136 19.807 -28.671 2.646 1.00 0.00 N ATOM 1313 CA PHE A 136 20.505 -29.909 3.058 1.00 0.00 C ATOM 1314 C PHE A 136 20.067 -30.374 4.457 1.00 0.00 C ATOM 1315 O PHE A 136 20.116 -31.568 4.762 1.00 0.00 O ATOM 1316 CB PHE A 136 22.038 -29.679 3.033 1.00 0.00 C ATOM 1317 CG PHE A 136 22.577 -29.203 1.681 1.00 0.00 C ATOM 1318 CD1 PHE A 136 22.690 -27.841 1.388 1.00 0.00 C ATOM 1319 CD2 PHE A 136 22.957 -30.117 0.699 1.00 0.00 C ATOM 1320 CE1 PHE A 136 23.173 -27.413 0.168 1.00 0.00 C ATOM 1321 CE2 PHE A 136 23.441 -29.688 -0.521 1.00 0.00 C ATOM 1322 CZ PHE A 136 23.546 -28.338 -0.785 1.00 0.00 C ATOM 0 H PHE A 136 20.375 -27.830 2.749 1.00 0.00 H new ATOM 0 HA PHE A 136 20.238 -30.694 2.351 1.00 0.00 H new ATOM 0 HB2 PHE A 136 22.297 -28.943 3.795 1.00 0.00 H new ATOM 0 HB3 PHE A 136 22.538 -30.608 3.305 1.00 0.00 H new ATOM 0 HD1 PHE A 136 22.395 -27.112 2.128 1.00 0.00 H new ATOM 0 HD2 PHE A 136 22.872 -31.176 0.895 1.00 0.00 H new ATOM 0 HE1 PHE A 136 23.259 -26.357 -0.040 1.00 0.00 H new ATOM 0 HE2 PHE A 136 23.737 -30.409 -1.268 1.00 0.00 H new ATOM 0 HZ PHE A 136 23.921 -28.004 -1.741 1.00 0.00 H new ATOM 1332 N GLY A 137 19.640 -29.416 5.299 1.00 0.00 N ATOM 1333 CA GLY A 137 19.226 -29.710 6.673 1.00 0.00 C ATOM 1334 C GLY A 137 20.379 -30.022 7.615 1.00 0.00 C ATOM 1335 O GLY A 137 20.166 -30.588 8.694 1.00 0.00 O ATOM 0 H GLY A 137 19.574 -28.430 5.046 1.00 0.00 H new ATOM 0 HA2 GLY A 137 18.671 -28.857 7.064 1.00 0.00 H new ATOM 0 HA3 GLY A 137 18.541 -30.558 6.661 1.00 0.00 H new ATOM 1339 N ALA A 138 21.605 -29.638 7.212 1.00 0.00 N ATOM 1340 CA ALA A 138 22.824 -29.868 8.013 1.00 0.00 C ATOM 1341 C ALA A 138 22.916 -28.877 9.194 1.00 0.00 C ATOM 1342 O ALA A 138 23.662 -29.114 10.133 1.00 0.00 O ATOM 1343 CB ALA A 138 24.077 -29.797 7.125 1.00 0.00 C ATOM 0 H ALA A 138 21.779 -29.162 6.327 1.00 0.00 H new ATOM 0 HA ALA A 138 22.766 -30.871 8.436 1.00 0.00 H new ATOM 0 HB1 ALA A 138 24.965 -29.969 7.734 1.00 0.00 H new ATOM 0 HB2 ALA A 138 24.016 -30.559 6.348 1.00 0.00 H new ATOM 0 HB3 ALA A 138 24.140 -28.812 6.662 1.00 0.00 H new ATOM 1349 N ASN A 139 22.104 -27.793 9.148 1.00 0.00 N ATOM 1350 CA ASN A 139 22.116 -26.699 10.163 1.00 0.00 C ATOM 1351 C ASN A 139 21.648 -27.150 11.561 1.00 0.00 C ATOM 1352 O ASN A 139 21.748 -26.379 12.519 1.00 0.00 O ATOM 1353 CB ASN A 139 21.251 -25.492 9.679 1.00 0.00 C ATOM 1354 CG ASN A 139 19.726 -25.728 9.657 1.00 0.00 C ATOM 1355 OD1 ASN A 139 18.951 -24.800 9.877 1.00 0.00 O ATOM 1356 ND2 ASN A 139 19.274 -26.939 9.354 1.00 0.00 N ATOM 0 H ASN A 139 21.419 -27.648 8.406 1.00 0.00 H new ATOM 0 HA ASN A 139 23.158 -26.395 10.263 1.00 0.00 H new ATOM 0 HB2 ASN A 139 21.459 -24.638 10.324 1.00 0.00 H new ATOM 0 HB3 ASN A 139 21.572 -25.218 8.674 1.00 0.00 H new ATOM 0 HD21 ASN A 139 18.270 -27.110 9.301 1.00 0.00 H new ATOM 0 HD22 ASN A 139 19.931 -27.698 9.174 1.00 0.00 H new ATOM 1363 N ASN A 140 21.108 -28.377 11.660 1.00 0.00 N ATOM 1364 CA ASN A 140 20.608 -28.928 12.929 1.00 0.00 C ATOM 1365 C ASN A 140 21.776 -29.317 13.849 1.00 0.00 C ATOM 1366 O ASN A 140 21.868 -28.833 14.972 1.00 0.00 O ATOM 1367 CB ASN A 140 19.667 -30.147 12.693 1.00 0.00 C ATOM 1368 CG ASN A 140 18.449 -29.826 11.821 1.00 0.00 C ATOM 1369 OD1 ASN A 140 18.539 -29.088 10.849 1.00 0.00 O ATOM 1370 ND2 ASN A 140 17.294 -30.362 12.171 1.00 0.00 N ATOM 0 H ASN A 140 21.007 -29.010 10.867 1.00 0.00 H new ATOM 0 HA ASN A 140 20.024 -28.149 13.419 1.00 0.00 H new ATOM 0 HB2 ASN A 140 20.237 -30.949 12.224 1.00 0.00 H new ATOM 0 HB3 ASN A 140 19.324 -30.522 13.657 1.00 0.00 H new ATOM 0 HD21 ASN A 140 16.454 -30.164 11.627 1.00 0.00 H new ATOM 0 HD22 ASN A 140 17.242 -30.974 12.985 1.00 0.00 H new ATOM 1377 N ALA A 141 22.665 -30.192 13.356 1.00 0.00 N ATOM 1378 CA ALA A 141 23.833 -30.681 14.125 1.00 0.00 C ATOM 1379 C ALA A 141 25.113 -29.914 13.737 1.00 0.00 C ATOM 1380 O ALA A 141 25.918 -29.536 14.594 1.00 0.00 O ATOM 1381 CB ALA A 141 24.016 -32.191 13.897 1.00 0.00 C ATOM 0 H ALA A 141 22.600 -30.583 12.416 1.00 0.00 H new ATOM 0 HA ALA A 141 23.648 -30.503 15.184 1.00 0.00 H new ATOM 0 HB1 ALA A 141 24.877 -32.543 14.466 1.00 0.00 H new ATOM 0 HB2 ALA A 141 23.122 -32.720 14.227 1.00 0.00 H new ATOM 0 HB3 ALA A 141 24.179 -32.382 12.836 1.00 0.00 H new ATOM 1387 N PHE A 142 25.275 -29.690 12.425 1.00 0.00 N ATOM 1388 CA PHE A 142 26.505 -29.134 11.826 1.00 0.00 C ATOM 1389 C PHE A 142 26.365 -27.628 11.549 1.00 0.00 C ATOM 1390 O PHE A 142 25.256 -27.093 11.472 1.00 0.00 O ATOM 1391 CB PHE A 142 26.829 -29.897 10.511 1.00 0.00 C ATOM 1392 CG PHE A 142 26.988 -31.405 10.710 1.00 0.00 C ATOM 1393 CD1 PHE A 142 25.922 -32.278 10.483 1.00 0.00 C ATOM 1394 CD2 PHE A 142 28.201 -31.948 11.137 1.00 0.00 C ATOM 1395 CE1 PHE A 142 26.064 -33.638 10.680 1.00 0.00 C ATOM 1396 CE2 PHE A 142 28.340 -33.311 11.330 1.00 0.00 C ATOM 1397 CZ PHE A 142 27.273 -34.155 11.099 1.00 0.00 C ATOM 0 H PHE A 142 24.548 -29.891 11.738 1.00 0.00 H new ATOM 0 HA PHE A 142 27.323 -29.262 12.535 1.00 0.00 H new ATOM 0 HB2 PHE A 142 26.034 -29.715 9.788 1.00 0.00 H new ATOM 0 HB3 PHE A 142 27.747 -29.495 10.083 1.00 0.00 H new ATOM 0 HD1 PHE A 142 24.973 -31.885 10.149 1.00 0.00 H new ATOM 0 HD2 PHE A 142 29.042 -31.296 11.319 1.00 0.00 H new ATOM 0 HE1 PHE A 142 25.227 -34.298 10.506 1.00 0.00 H new ATOM 0 HE2 PHE A 142 29.285 -33.715 11.662 1.00 0.00 H new ATOM 0 HZ PHE A 142 27.384 -35.219 11.246 1.00 0.00 H new ATOM 1407 N THR A 143 27.515 -26.961 11.379 1.00 0.00 N ATOM 1408 CA THR A 143 27.586 -25.530 11.072 1.00 0.00 C ATOM 1409 C THR A 143 27.721 -25.371 9.545 1.00 0.00 C ATOM 1410 O THR A 143 28.765 -25.700 8.971 1.00 0.00 O ATOM 1411 CB THR A 143 28.810 -24.877 11.821 1.00 0.00 C ATOM 1412 OG1 THR A 143 30.052 -25.497 11.427 1.00 0.00 O ATOM 1413 CG2 THR A 143 28.685 -25.006 13.349 1.00 0.00 C ATOM 0 H THR A 143 28.430 -27.406 11.452 1.00 0.00 H new ATOM 0 HA THR A 143 26.683 -25.022 11.411 1.00 0.00 H new ATOM 0 HB THR A 143 28.806 -23.823 11.543 1.00 0.00 H new ATOM 0 HG1 THR A 143 29.997 -25.772 10.488 1.00 0.00 H new ATOM 0 HG21 THR A 143 29.549 -24.543 13.825 1.00 0.00 H new ATOM 0 HG22 THR A 143 27.776 -24.507 13.683 1.00 0.00 H new ATOM 0 HG23 THR A 143 28.641 -26.060 13.623 1.00 0.00 H new ATOM 1421 N MET A 144 26.657 -24.885 8.884 1.00 0.00 N ATOM 1422 CA MET A 144 26.569 -24.883 7.405 1.00 0.00 C ATOM 1423 C MET A 144 26.132 -23.505 6.876 1.00 0.00 C ATOM 1424 O MET A 144 25.420 -22.768 7.575 1.00 0.00 O ATOM 1425 CB MET A 144 25.551 -25.959 6.910 1.00 0.00 C ATOM 1426 CG MET A 144 24.077 -25.659 7.257 1.00 0.00 C ATOM 1427 SD MET A 144 22.889 -26.735 6.418 1.00 0.00 S ATOM 1428 CE MET A 144 23.213 -26.364 4.702 1.00 0.00 C ATOM 0 H MET A 144 25.841 -24.486 9.348 1.00 0.00 H new ATOM 0 HA MET A 144 27.563 -25.115 7.022 1.00 0.00 H new ATOM 0 HB2 MET A 144 25.643 -26.056 5.828 1.00 0.00 H new ATOM 0 HB3 MET A 144 25.823 -26.923 7.341 1.00 0.00 H new ATOM 0 HG2 MET A 144 23.941 -25.756 8.334 1.00 0.00 H new ATOM 0 HG3 MET A 144 23.858 -24.623 7.000 1.00 0.00 H new ATOM 0 HE1 MET A 144 22.269 -26.283 4.163 1.00 0.00 H new ATOM 0 HE2 MET A 144 23.755 -25.421 4.630 1.00 0.00 H new ATOM 0 HE3 MET A 144 23.813 -27.162 4.264 1.00 0.00 H new ATOM 1438 N PRO A 145 26.558 -23.129 5.634 1.00 0.00 N ATOM 1439 CA PRO A 145 25.952 -22.012 4.892 1.00 0.00 C ATOM 1440 C PRO A 145 24.685 -22.460 4.122 1.00 0.00 C ATOM 1441 O PRO A 145 24.699 -23.471 3.410 1.00 0.00 O ATOM 1442 CB PRO A 145 27.099 -21.577 3.952 1.00 0.00 C ATOM 1443 CG PRO A 145 27.836 -22.851 3.645 1.00 0.00 C ATOM 1444 CD PRO A 145 27.705 -23.725 4.882 1.00 0.00 C ATOM 0 HA PRO A 145 25.597 -21.201 5.528 1.00 0.00 H new ATOM 0 HB2 PRO A 145 26.714 -21.112 3.044 1.00 0.00 H new ATOM 0 HB3 PRO A 145 27.751 -20.847 4.432 1.00 0.00 H new ATOM 0 HG2 PRO A 145 27.411 -23.346 2.772 1.00 0.00 H new ATOM 0 HG3 PRO A 145 28.883 -22.650 3.419 1.00 0.00 H new ATOM 0 HD2 PRO A 145 27.510 -24.764 4.616 1.00 0.00 H new ATOM 0 HD3 PRO A 145 28.619 -23.714 5.476 1.00 0.00 H new ATOM 1452 N LEU A 146 23.572 -21.722 4.299 1.00 0.00 N ATOM 1453 CA LEU A 146 22.335 -21.942 3.518 1.00 0.00 C ATOM 1454 C LEU A 146 22.058 -20.730 2.632 1.00 0.00 C ATOM 1455 O LEU A 146 22.520 -19.618 2.923 1.00 0.00 O ATOM 1456 CB LEU A 146 21.101 -22.355 4.401 1.00 0.00 C ATOM 1457 CG LEU A 146 20.408 -21.358 5.416 1.00 0.00 C ATOM 1458 CD1 LEU A 146 21.376 -20.785 6.430 1.00 0.00 C ATOM 1459 CD2 LEU A 146 19.580 -20.248 4.736 1.00 0.00 C ATOM 0 H LEU A 146 23.503 -20.965 4.979 1.00 0.00 H new ATOM 0 HA LEU A 146 22.500 -22.805 2.872 1.00 0.00 H new ATOM 0 HB2 LEU A 146 20.324 -22.690 3.714 1.00 0.00 H new ATOM 0 HB3 LEU A 146 21.410 -23.225 4.981 1.00 0.00 H new ATOM 0 HG LEU A 146 19.694 -21.976 5.961 1.00 0.00 H new ATOM 0 HD11 LEU A 146 20.844 -20.109 7.099 1.00 0.00 H new ATOM 0 HD12 LEU A 146 21.818 -21.596 7.010 1.00 0.00 H new ATOM 0 HD13 LEU A 146 22.164 -20.238 5.912 1.00 0.00 H new ATOM 0 HD21 LEU A 146 19.137 -19.606 5.498 1.00 0.00 H new ATOM 0 HD22 LEU A 146 20.228 -19.653 4.092 1.00 0.00 H new ATOM 0 HD23 LEU A 146 18.789 -20.699 4.137 1.00 0.00 H new ATOM 1471 N HIS A 147 21.302 -20.957 1.546 1.00 0.00 N ATOM 1472 CA HIS A 147 21.044 -19.925 0.538 1.00 0.00 C ATOM 1473 C HIS A 147 20.013 -18.917 1.076 1.00 0.00 C ATOM 1474 O HIS A 147 18.834 -19.242 1.232 1.00 0.00 O ATOM 1475 CB HIS A 147 20.556 -20.575 -0.784 1.00 0.00 C ATOM 1476 CG HIS A 147 21.499 -21.608 -1.346 1.00 0.00 C ATOM 1477 ND1 HIS A 147 21.073 -22.726 -2.031 1.00 0.00 N ATOM 1478 CD2 HIS A 147 22.854 -21.682 -1.321 1.00 0.00 C ATOM 1479 CE1 HIS A 147 22.119 -23.441 -2.395 1.00 0.00 C ATOM 1480 NE2 HIS A 147 23.212 -22.827 -1.983 1.00 0.00 N ATOM 0 H HIS A 147 20.858 -21.853 1.346 1.00 0.00 H new ATOM 0 HA HIS A 147 21.969 -19.389 0.326 1.00 0.00 H new ATOM 0 HB2 HIS A 147 19.586 -21.040 -0.611 1.00 0.00 H new ATOM 0 HB3 HIS A 147 20.406 -19.792 -1.528 1.00 0.00 H new ATOM 0 HD2 HIS A 147 23.526 -20.970 -0.864 1.00 0.00 H new ATOM 0 HE1 HIS A 147 22.087 -24.373 -2.939 1.00 0.00 H new ATOM 0 HE2 HIS A 147 24.167 -23.152 -2.133 1.00 0.00 H new ATOM 1489 N MET A 148 20.500 -17.715 1.398 1.00 0.00 N ATOM 1490 CA MET A 148 19.676 -16.566 1.794 1.00 0.00 C ATOM 1491 C MET A 148 19.466 -15.664 0.582 1.00 0.00 C ATOM 1492 O MET A 148 20.223 -15.759 -0.372 1.00 0.00 O ATOM 1493 CB MET A 148 20.342 -15.815 2.983 1.00 0.00 C ATOM 1494 CG MET A 148 20.408 -16.668 4.255 1.00 0.00 C ATOM 1495 SD MET A 148 21.130 -15.819 5.670 1.00 0.00 S ATOM 1496 CE MET A 148 20.859 -17.038 6.959 1.00 0.00 C ATOM 0 H MET A 148 21.499 -17.508 1.391 1.00 0.00 H new ATOM 0 HA MET A 148 18.698 -16.901 2.139 1.00 0.00 H new ATOM 0 HB2 MET A 148 21.350 -15.514 2.699 1.00 0.00 H new ATOM 0 HB3 MET A 148 19.783 -14.902 3.190 1.00 0.00 H new ATOM 0 HG2 MET A 148 19.401 -16.993 4.515 1.00 0.00 H new ATOM 0 HG3 MET A 148 20.989 -17.566 4.048 1.00 0.00 H new ATOM 0 HE1 MET A 148 20.181 -16.630 7.709 1.00 0.00 H new ATOM 0 HE2 MET A 148 20.421 -17.936 6.524 1.00 0.00 H new ATOM 0 HE3 MET A 148 21.810 -17.289 7.428 1.00 0.00 H new ATOM 1506 N THR A 149 18.440 -14.804 0.609 1.00 0.00 N ATOM 1507 CA THR A 149 18.012 -14.046 -0.576 1.00 0.00 C ATOM 1508 C THR A 149 17.611 -12.617 -0.161 1.00 0.00 C ATOM 1509 O THR A 149 16.900 -12.434 0.834 1.00 0.00 O ATOM 1510 CB THR A 149 16.809 -14.768 -1.314 1.00 0.00 C ATOM 1511 OG1 THR A 149 16.735 -16.159 -0.943 1.00 0.00 O ATOM 1512 CG2 THR A 149 16.936 -14.686 -2.836 1.00 0.00 C ATOM 0 H THR A 149 17.887 -14.614 1.445 1.00 0.00 H new ATOM 0 HA THR A 149 18.847 -13.996 -1.275 1.00 0.00 H new ATOM 0 HB THR A 149 15.904 -14.246 -1.002 1.00 0.00 H new ATOM 0 HG1 THR A 149 15.984 -16.583 -1.410 1.00 0.00 H new ATOM 0 HG21 THR A 149 16.090 -15.194 -3.300 1.00 0.00 H new ATOM 0 HG22 THR A 149 16.945 -13.641 -3.145 1.00 0.00 H new ATOM 0 HG23 THR A 149 17.863 -15.165 -3.150 1.00 0.00 H new ATOM 1520 N PHE A 150 18.071 -11.621 -0.932 1.00 0.00 N ATOM 1521 CA PHE A 150 17.827 -10.193 -0.663 1.00 0.00 C ATOM 1522 C PHE A 150 16.701 -9.672 -1.561 1.00 0.00 C ATOM 1523 O PHE A 150 16.816 -9.707 -2.790 1.00 0.00 O ATOM 1524 CB PHE A 150 19.108 -9.366 -0.919 1.00 0.00 C ATOM 1525 CG PHE A 150 20.272 -9.711 -0.007 1.00 0.00 C ATOM 1526 CD1 PHE A 150 21.167 -10.722 -0.345 1.00 0.00 C ATOM 1527 CD2 PHE A 150 20.474 -9.017 1.184 1.00 0.00 C ATOM 1528 CE1 PHE A 150 22.226 -11.024 0.476 1.00 0.00 C ATOM 1529 CE2 PHE A 150 21.537 -9.324 2.005 1.00 0.00 C ATOM 1530 CZ PHE A 150 22.412 -10.326 1.653 1.00 0.00 C ATOM 0 H PHE A 150 18.629 -11.784 -1.770 1.00 0.00 H new ATOM 0 HA PHE A 150 17.537 -10.088 0.383 1.00 0.00 H new ATOM 0 HB2 PHE A 150 19.418 -9.511 -1.954 1.00 0.00 H new ATOM 0 HB3 PHE A 150 18.872 -8.308 -0.802 1.00 0.00 H new ATOM 0 HD1 PHE A 150 21.027 -11.275 -1.262 1.00 0.00 H new ATOM 0 HD2 PHE A 150 19.790 -8.230 1.467 1.00 0.00 H new ATOM 0 HE1 PHE A 150 22.915 -11.809 0.200 1.00 0.00 H new ATOM 0 HE2 PHE A 150 21.684 -8.778 2.925 1.00 0.00 H new ATOM 0 HZ PHE A 150 23.245 -10.567 2.297 1.00 0.00 H new ATOM 1540 N TRP A 151 15.631 -9.176 -0.934 1.00 0.00 N ATOM 1541 CA TRP A 151 14.478 -8.585 -1.622 1.00 0.00 C ATOM 1542 C TRP A 151 14.244 -7.199 -1.024 1.00 0.00 C ATOM 1543 O TRP A 151 13.841 -7.087 0.132 1.00 0.00 O ATOM 1544 CB TRP A 151 13.209 -9.469 -1.462 1.00 0.00 C ATOM 1545 CG TRP A 151 13.341 -10.867 -2.025 1.00 0.00 C ATOM 1546 CD1 TRP A 151 13.839 -11.970 -1.390 1.00 0.00 C ATOM 1547 CD2 TRP A 151 12.967 -11.305 -3.342 1.00 0.00 C ATOM 1548 NE1 TRP A 151 13.789 -13.058 -2.224 1.00 0.00 N ATOM 1549 CE2 TRP A 151 13.267 -12.676 -3.428 1.00 0.00 C ATOM 1550 CE3 TRP A 151 12.414 -10.666 -4.458 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 13.019 -13.424 -4.573 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 12.170 -11.411 -5.598 1.00 0.00 C ATOM 1553 CH2 TRP A 151 12.482 -12.777 -5.651 1.00 0.00 C ATOM 0 H TRP A 151 15.539 -9.173 0.082 1.00 0.00 H new ATOM 0 HA TRP A 151 14.681 -8.514 -2.690 1.00 0.00 H new ATOM 0 HB2 TRP A 151 12.963 -9.540 -0.403 1.00 0.00 H new ATOM 0 HB3 TRP A 151 12.372 -8.972 -1.952 1.00 0.00 H new ATOM 0 HD1 TRP A 151 14.217 -11.983 -0.378 1.00 0.00 H new ATOM 0 HE1 TRP A 151 14.093 -14.002 -1.984 1.00 0.00 H new ATOM 0 HE3 TRP A 151 12.182 -9.612 -4.430 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 13.243 -14.480 -4.610 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 11.732 -10.932 -6.461 1.00 0.00 H new ATOM 0 HH2 TRP A 151 12.295 -13.328 -6.561 1.00 0.00 H new ATOM 1564 N GLY A 152 14.517 -6.152 -1.805 1.00 0.00 N ATOM 1565 CA GLY A 152 14.400 -4.775 -1.333 1.00 0.00 C ATOM 1566 C GLY A 152 14.431 -3.803 -2.486 1.00 0.00 C ATOM 1567 O GLY A 152 14.748 -4.192 -3.611 1.00 0.00 O ATOM 0 H GLY A 152 14.823 -6.235 -2.774 1.00 0.00 H new ATOM 0 HA2 GLY A 152 13.470 -4.655 -0.777 1.00 0.00 H new ATOM 0 HA3 GLY A 152 15.215 -4.553 -0.644 1.00 0.00 H new ATOM 1571 N LYS A 153 14.106 -2.541 -2.214 1.00 0.00 N ATOM 1572 CA LYS A 153 14.048 -1.487 -3.245 1.00 0.00 C ATOM 1573 C LYS A 153 15.437 -1.219 -3.870 1.00 0.00 C ATOM 1574 O LYS A 153 16.451 -1.230 -3.161 1.00 0.00 O ATOM 1575 CB LYS A 153 13.443 -0.212 -2.634 1.00 0.00 C ATOM 1576 CG LYS A 153 14.191 0.333 -1.407 1.00 0.00 C ATOM 1577 CD LYS A 153 13.505 1.567 -0.790 1.00 0.00 C ATOM 1578 CE LYS A 153 12.068 1.301 -0.320 1.00 0.00 C ATOM 1579 NZ LYS A 153 11.445 2.532 0.233 1.00 0.00 N ATOM 0 H LYS A 153 13.874 -2.213 -1.277 1.00 0.00 H new ATOM 0 HA LYS A 153 13.408 -1.826 -4.059 1.00 0.00 H new ATOM 0 HB2 LYS A 153 13.416 0.563 -3.400 1.00 0.00 H new ATOM 0 HB3 LYS A 153 12.410 -0.416 -2.351 1.00 0.00 H new ATOM 0 HG2 LYS A 153 14.264 -0.451 -0.654 1.00 0.00 H new ATOM 0 HG3 LYS A 153 15.209 0.595 -1.694 1.00 0.00 H new ATOM 0 HD2 LYS A 153 14.096 1.916 0.057 1.00 0.00 H new ATOM 0 HD3 LYS A 153 13.495 2.372 -1.525 1.00 0.00 H new ATOM 0 HE2 LYS A 153 11.472 0.933 -1.155 1.00 0.00 H new ATOM 0 HE3 LYS A 153 12.070 0.519 0.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 10.529 2.294 0.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 12.071 2.944 0.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 11.298 3.221 -0.532 1.00 0.00 H new ATOM 1593 N GLU A 154 15.449 -0.979 -5.201 1.00 0.00 N ATOM 1594 CA GLU A 154 16.688 -0.870 -6.017 1.00 0.00 C ATOM 1595 C GLU A 154 17.687 0.183 -5.492 1.00 0.00 C ATOM 1596 O GLU A 154 18.889 0.019 -5.649 1.00 0.00 O ATOM 1597 CB GLU A 154 16.352 -0.546 -7.495 1.00 0.00 C ATOM 1598 CG GLU A 154 15.423 -1.564 -8.176 1.00 0.00 C ATOM 1599 CD GLU A 154 15.310 -1.368 -9.696 1.00 0.00 C ATOM 1600 OE1 GLU A 154 14.410 -0.637 -10.151 1.00 0.00 O ATOM 1601 OE2 GLU A 154 16.141 -1.932 -10.443 1.00 0.00 O ATOM 0 H GLU A 154 14.596 -0.854 -5.746 1.00 0.00 H new ATOM 0 HA GLU A 154 17.168 -1.846 -5.940 1.00 0.00 H new ATOM 0 HB2 GLU A 154 15.887 0.439 -7.541 1.00 0.00 H new ATOM 0 HB3 GLU A 154 17.282 -0.486 -8.061 1.00 0.00 H new ATOM 0 HG2 GLU A 154 15.789 -2.571 -7.973 1.00 0.00 H new ATOM 0 HG3 GLU A 154 14.430 -1.491 -7.733 1.00 0.00 H new ATOM 1608 N GLU A 155 17.177 1.252 -4.870 1.00 0.00 N ATOM 1609 CA GLU A 155 18.006 2.367 -4.360 1.00 0.00 C ATOM 1610 C GLU A 155 18.920 1.929 -3.195 1.00 0.00 C ATOM 1611 O GLU A 155 19.935 2.570 -2.918 1.00 0.00 O ATOM 1612 CB GLU A 155 17.090 3.543 -3.936 1.00 0.00 C ATOM 1613 CG GLU A 155 16.130 3.206 -2.782 1.00 0.00 C ATOM 1614 CD GLU A 155 15.055 4.274 -2.543 1.00 0.00 C ATOM 1615 OE1 GLU A 155 14.011 4.246 -3.234 1.00 0.00 O ATOM 1616 OE2 GLU A 155 15.235 5.131 -1.654 1.00 0.00 O ATOM 0 H GLU A 155 16.178 1.375 -4.702 1.00 0.00 H new ATOM 0 HA GLU A 155 18.664 2.694 -5.165 1.00 0.00 H new ATOM 0 HB2 GLU A 155 17.713 4.387 -3.641 1.00 0.00 H new ATOM 0 HB3 GLU A 155 16.506 3.864 -4.799 1.00 0.00 H new ATOM 0 HG2 GLU A 155 15.643 2.254 -2.992 1.00 0.00 H new ATOM 0 HG3 GLU A 155 16.708 3.073 -1.867 1.00 0.00 H new ATOM 1623 N ASN A 156 18.557 0.814 -2.534 1.00 0.00 N ATOM 1624 CA ASN A 156 19.287 0.299 -1.359 1.00 0.00 C ATOM 1625 C ASN A 156 20.291 -0.811 -1.710 1.00 0.00 C ATOM 1626 O ASN A 156 20.977 -1.275 -0.807 1.00 0.00 O ATOM 1627 CB ASN A 156 18.301 -0.208 -0.264 1.00 0.00 C ATOM 1628 CG ASN A 156 17.454 0.899 0.375 1.00 0.00 C ATOM 1629 OD1 ASN A 156 17.822 2.071 0.361 1.00 0.00 O ATOM 1630 ND2 ASN A 156 16.343 0.519 0.990 1.00 0.00 N ATOM 0 H ASN A 156 17.752 0.246 -2.798 1.00 0.00 H new ATOM 0 HA ASN A 156 19.859 1.142 -0.971 1.00 0.00 H new ATOM 0 HB2 ASN A 156 17.636 -0.951 -0.704 1.00 0.00 H new ATOM 0 HB3 ASN A 156 18.870 -0.712 0.517 1.00 0.00 H new ATOM 0 HD21 ASN A 156 15.765 1.208 1.471 1.00 0.00 H new ATOM 0 HD22 ASN A 156 16.066 -0.463 0.982 1.00 0.00 H new ATOM 1637 N ARG A 157 20.409 -1.226 -2.998 1.00 0.00 N ATOM 1638 CA ARG A 157 21.377 -2.299 -3.391 1.00 0.00 C ATOM 1639 C ARG A 157 22.828 -1.846 -3.164 1.00 0.00 C ATOM 1640 O ARG A 157 23.700 -2.665 -2.897 1.00 0.00 O ATOM 1641 CB ARG A 157 21.156 -2.809 -4.860 1.00 0.00 C ATOM 1642 CG ARG A 157 21.304 -1.776 -6.014 1.00 0.00 C ATOM 1643 CD ARG A 157 22.752 -1.507 -6.473 1.00 0.00 C ATOM 1644 NE ARG A 157 22.790 -0.502 -7.549 1.00 0.00 N ATOM 1645 CZ ARG A 157 23.869 -0.144 -8.254 1.00 0.00 C ATOM 1646 NH1 ARG A 157 25.049 -0.706 -8.039 1.00 0.00 N ATOM 1647 NH2 ARG A 157 23.758 0.789 -9.183 1.00 0.00 N ATOM 0 H ARG A 157 19.862 -0.848 -3.771 1.00 0.00 H new ATOM 0 HA ARG A 157 21.182 -3.151 -2.739 1.00 0.00 H new ATOM 0 HB2 ARG A 157 21.861 -3.620 -5.043 1.00 0.00 H new ATOM 0 HB3 ARG A 157 20.155 -3.237 -4.919 1.00 0.00 H new ATOM 0 HG2 ARG A 157 20.728 -2.127 -6.870 1.00 0.00 H new ATOM 0 HG3 ARG A 157 20.860 -0.833 -5.695 1.00 0.00 H new ATOM 0 HD2 ARG A 157 23.346 -1.161 -5.627 1.00 0.00 H new ATOM 0 HD3 ARG A 157 23.204 -2.435 -6.822 1.00 0.00 H new ATOM 0 HE ARG A 157 21.912 -0.036 -7.778 1.00 0.00 H new ATOM 0 HH11 ARG A 157 25.148 -1.427 -7.324 1.00 0.00 H new ATOM 0 HH12 ARG A 157 25.859 -0.418 -8.588 1.00 0.00 H new ATOM 0 HH21 ARG A 157 22.855 1.230 -9.358 1.00 0.00 H new ATOM 0 HH22 ARG A 157 24.575 1.068 -9.725 1.00 0.00 H new ATOM 1661 N LYS A 158 23.059 -0.524 -3.279 1.00 0.00 N ATOM 1662 CA LYS A 158 24.379 0.093 -3.046 1.00 0.00 C ATOM 1663 C LYS A 158 24.745 0.071 -1.548 1.00 0.00 C ATOM 1664 O LYS A 158 25.920 0.000 -1.184 1.00 0.00 O ATOM 1665 CB LYS A 158 24.412 1.533 -3.665 1.00 0.00 C ATOM 1666 CG LYS A 158 23.269 2.507 -3.237 1.00 0.00 C ATOM 1667 CD LYS A 158 23.498 3.195 -1.866 1.00 0.00 C ATOM 1668 CE LYS A 158 22.369 4.159 -1.458 1.00 0.00 C ATOM 1669 NZ LYS A 158 22.661 4.837 -0.167 1.00 0.00 N ATOM 0 H LYS A 158 22.335 0.147 -3.536 1.00 0.00 H new ATOM 0 HA LYS A 158 25.147 -0.493 -3.551 1.00 0.00 H new ATOM 0 HB2 LYS A 158 25.366 1.993 -3.406 1.00 0.00 H new ATOM 0 HB3 LYS A 158 24.389 1.437 -4.751 1.00 0.00 H new ATOM 0 HG2 LYS A 158 23.157 3.275 -4.002 1.00 0.00 H new ATOM 0 HG3 LYS A 158 22.331 1.954 -3.201 1.00 0.00 H new ATOM 0 HD2 LYS A 158 23.603 2.428 -1.098 1.00 0.00 H new ATOM 0 HD3 LYS A 158 24.439 3.745 -1.899 1.00 0.00 H new ATOM 0 HE2 LYS A 158 22.230 4.907 -2.238 1.00 0.00 H new ATOM 0 HE3 LYS A 158 21.432 3.608 -1.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 21.878 5.478 0.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 22.768 4.124 0.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 23.541 5.384 -0.253 1.00 0.00 H new ATOM 1683 N ALA A 159 23.714 0.117 -0.688 1.00 0.00 N ATOM 1684 CA ALA A 159 23.879 0.080 0.772 1.00 0.00 C ATOM 1685 C ALA A 159 24.062 -1.373 1.252 1.00 0.00 C ATOM 1686 O ALA A 159 24.924 -1.648 2.079 1.00 0.00 O ATOM 1687 CB ALA A 159 22.673 0.755 1.442 1.00 0.00 C ATOM 0 H ALA A 159 22.741 0.181 -0.988 1.00 0.00 H new ATOM 0 HA ALA A 159 24.776 0.631 1.055 1.00 0.00 H new ATOM 0 HB1 ALA A 159 22.796 0.727 2.525 1.00 0.00 H new ATOM 0 HB2 ALA A 159 22.606 1.791 1.111 1.00 0.00 H new ATOM 0 HB3 ALA A 159 21.761 0.226 1.167 1.00 0.00 H new ATOM 1693 N VAL A 160 23.252 -2.285 0.682 1.00 0.00 N ATOM 1694 CA VAL A 160 23.307 -3.740 0.940 1.00 0.00 C ATOM 1695 C VAL A 160 24.682 -4.315 0.546 1.00 0.00 C ATOM 1696 O VAL A 160 25.312 -5.042 1.329 1.00 0.00 O ATOM 1697 CB VAL A 160 22.146 -4.484 0.157 1.00 0.00 C ATOM 1698 CG1 VAL A 160 22.322 -6.025 0.151 1.00 0.00 C ATOM 1699 CG2 VAL A 160 20.761 -4.095 0.738 1.00 0.00 C ATOM 0 H VAL A 160 22.525 -2.027 0.015 1.00 0.00 H new ATOM 0 HA VAL A 160 23.165 -3.904 2.008 1.00 0.00 H new ATOM 0 HB VAL A 160 22.203 -4.155 -0.881 1.00 0.00 H new ATOM 0 HG11 VAL A 160 21.500 -6.483 -0.398 1.00 0.00 H new ATOM 0 HG12 VAL A 160 23.266 -6.281 -0.329 1.00 0.00 H new ATOM 0 HG13 VAL A 160 22.324 -6.395 1.176 1.00 0.00 H new ATOM 0 HG21 VAL A 160 19.977 -4.615 0.188 1.00 0.00 H new ATOM 0 HG22 VAL A 160 20.715 -4.377 1.790 1.00 0.00 H new ATOM 0 HG23 VAL A 160 20.617 -3.019 0.645 1.00 0.00 H new ATOM 1709 N SER A 161 25.143 -3.935 -0.660 1.00 0.00 N ATOM 1710 CA SER A 161 26.440 -4.362 -1.210 1.00 0.00 C ATOM 1711 C SER A 161 27.588 -3.872 -0.320 1.00 0.00 C ATOM 1712 O SER A 161 28.529 -4.618 -0.072 1.00 0.00 O ATOM 1713 CB SER A 161 26.621 -3.835 -2.654 1.00 0.00 C ATOM 1714 OG SER A 161 27.830 -4.295 -3.248 1.00 0.00 O ATOM 0 H SER A 161 24.621 -3.319 -1.283 1.00 0.00 H new ATOM 0 HA SER A 161 26.458 -5.452 -1.234 1.00 0.00 H new ATOM 0 HB2 SER A 161 25.775 -4.153 -3.263 1.00 0.00 H new ATOM 0 HB3 SER A 161 26.615 -2.745 -2.644 1.00 0.00 H new ATOM 0 HG SER A 161 27.903 -3.940 -4.159 1.00 0.00 H new ATOM 1720 N ASP A 162 27.463 -2.626 0.185 1.00 0.00 N ATOM 1721 CA ASP A 162 28.468 -2.003 1.076 1.00 0.00 C ATOM 1722 C ASP A 162 28.722 -2.868 2.319 1.00 0.00 C ATOM 1723 O ASP A 162 29.865 -3.061 2.721 1.00 0.00 O ATOM 1724 CB ASP A 162 28.003 -0.588 1.508 1.00 0.00 C ATOM 1725 CG ASP A 162 29.030 0.169 2.377 1.00 0.00 C ATOM 1726 OD1 ASP A 162 30.173 0.381 1.913 1.00 0.00 O ATOM 1727 OD2 ASP A 162 28.695 0.579 3.516 1.00 0.00 O ATOM 0 H ASP A 162 26.664 -2.024 -0.013 1.00 0.00 H new ATOM 0 HA ASP A 162 29.401 -1.921 0.518 1.00 0.00 H new ATOM 0 HB2 ASP A 162 27.791 0.002 0.616 1.00 0.00 H new ATOM 0 HB3 ASP A 162 27.068 -0.677 2.062 1.00 0.00 H new ATOM 1732 N GLN A 163 27.630 -3.417 2.872 1.00 0.00 N ATOM 1733 CA GLN A 163 27.657 -4.213 4.112 1.00 0.00 C ATOM 1734 C GLN A 163 28.302 -5.589 3.888 1.00 0.00 C ATOM 1735 O GLN A 163 28.996 -6.112 4.773 1.00 0.00 O ATOM 1736 CB GLN A 163 26.221 -4.375 4.668 1.00 0.00 C ATOM 1737 CG GLN A 163 25.448 -3.051 4.813 1.00 0.00 C ATOM 1738 CD GLN A 163 26.197 -1.953 5.576 1.00 0.00 C ATOM 1739 OE1 GLN A 163 26.086 -0.772 5.253 1.00 0.00 O ATOM 1740 NE2 GLN A 163 26.908 -2.317 6.636 1.00 0.00 N ATOM 0 H GLN A 163 26.697 -3.322 2.470 1.00 0.00 H new ATOM 0 HA GLN A 163 28.267 -3.679 4.841 1.00 0.00 H new ATOM 0 HB2 GLN A 163 25.661 -5.039 4.010 1.00 0.00 H new ATOM 0 HB3 GLN A 163 26.273 -4.861 5.642 1.00 0.00 H new ATOM 0 HG2 GLN A 163 25.201 -2.680 3.819 1.00 0.00 H new ATOM 0 HG3 GLN A 163 24.505 -3.250 5.322 1.00 0.00 H new ATOM 0 HE21 GLN A 163 26.985 -3.303 6.884 1.00 0.00 H new ATOM 0 HE22 GLN A 163 27.377 -1.610 7.203 1.00 0.00 H new ATOM 1749 N LEU A 164 28.062 -6.160 2.698 1.00 0.00 N ATOM 1750 CA LEU A 164 28.626 -7.461 2.303 1.00 0.00 C ATOM 1751 C LEU A 164 30.147 -7.337 2.093 1.00 0.00 C ATOM 1752 O LEU A 164 30.916 -8.077 2.695 1.00 0.00 O ATOM 1753 CB LEU A 164 27.930 -7.980 1.014 1.00 0.00 C ATOM 1754 CG LEU A 164 26.390 -8.218 1.121 1.00 0.00 C ATOM 1755 CD1 LEU A 164 25.808 -8.764 -0.203 1.00 0.00 C ATOM 1756 CD2 LEU A 164 26.045 -9.139 2.313 1.00 0.00 C ATOM 0 H LEU A 164 27.472 -5.734 1.983 1.00 0.00 H new ATOM 0 HA LEU A 164 28.447 -8.182 3.101 1.00 0.00 H new ATOM 0 HB2 LEU A 164 28.113 -7.265 0.212 1.00 0.00 H new ATOM 0 HB3 LEU A 164 28.404 -8.917 0.720 1.00 0.00 H new ATOM 0 HG LEU A 164 25.922 -7.252 1.307 1.00 0.00 H new ATOM 0 HD11 LEU A 164 24.735 -8.918 -0.093 1.00 0.00 H new ATOM 0 HD12 LEU A 164 25.991 -8.048 -1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 164 26.287 -9.712 -0.448 1.00 0.00 H new ATOM 0 HD21 LEU A 164 24.966 -9.285 2.360 1.00 0.00 H new ATOM 0 HD22 LEU A 164 26.536 -10.103 2.182 1.00 0.00 H new ATOM 0 HD23 LEU A 164 26.389 -8.679 3.239 1.00 0.00 H new ATOM 1768 N LYS A 165 30.542 -6.344 1.276 1.00 0.00 N ATOM 1769 CA LYS A 165 31.956 -6.035 0.947 1.00 0.00 C ATOM 1770 C LYS A 165 32.765 -5.659 2.204 1.00 0.00 C ATOM 1771 O LYS A 165 33.964 -5.958 2.299 1.00 0.00 O ATOM 1772 CB LYS A 165 32.002 -4.855 -0.057 1.00 0.00 C ATOM 1773 CG LYS A 165 31.315 -5.139 -1.415 1.00 0.00 C ATOM 1774 CD LYS A 165 31.144 -3.866 -2.278 1.00 0.00 C ATOM 1775 CE LYS A 165 32.474 -3.160 -2.600 1.00 0.00 C ATOM 1776 NZ LYS A 165 32.266 -1.940 -3.417 1.00 0.00 N ATOM 0 H LYS A 165 29.880 -5.720 0.815 1.00 0.00 H new ATOM 0 HA LYS A 165 32.402 -6.929 0.510 1.00 0.00 H new ATOM 0 HB2 LYS A 165 31.528 -3.987 0.401 1.00 0.00 H new ATOM 0 HB3 LYS A 165 33.044 -4.591 -0.240 1.00 0.00 H new ATOM 0 HG2 LYS A 165 31.903 -5.871 -1.968 1.00 0.00 H new ATOM 0 HG3 LYS A 165 30.337 -5.585 -1.236 1.00 0.00 H new ATOM 0 HD2 LYS A 165 30.648 -4.133 -3.211 1.00 0.00 H new ATOM 0 HD3 LYS A 165 30.488 -3.169 -1.757 1.00 0.00 H new ATOM 0 HE2 LYS A 165 32.978 -2.894 -1.671 1.00 0.00 H new ATOM 0 HE3 LYS A 165 33.131 -3.847 -3.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 33.184 -1.493 -3.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 31.807 -2.197 -4.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 31.660 -1.273 -2.897 1.00 0.00 H new ATOM 1790 N LYS A 166 32.071 -5.008 3.153 1.00 0.00 N ATOM 1791 CA LYS A 166 32.633 -4.514 4.427 1.00 0.00 C ATOM 1792 C LYS A 166 33.328 -5.641 5.209 1.00 0.00 C ATOM 1793 O LYS A 166 34.447 -5.484 5.712 1.00 0.00 O ATOM 1794 CB LYS A 166 31.479 -3.894 5.256 1.00 0.00 C ATOM 1795 CG LYS A 166 31.893 -3.043 6.475 1.00 0.00 C ATOM 1796 CD LYS A 166 30.759 -2.092 6.939 1.00 0.00 C ATOM 1797 CE LYS A 166 30.368 -1.078 5.847 1.00 0.00 C ATOM 1798 NZ LYS A 166 29.307 -0.138 6.287 1.00 0.00 N ATOM 0 H LYS A 166 31.076 -4.804 3.055 1.00 0.00 H new ATOM 0 HA LYS A 166 33.393 -3.760 4.222 1.00 0.00 H new ATOM 0 HB2 LYS A 166 30.877 -3.272 4.593 1.00 0.00 H new ATOM 0 HB3 LYS A 166 30.836 -4.702 5.605 1.00 0.00 H new ATOM 0 HG2 LYS A 166 32.172 -3.702 7.298 1.00 0.00 H new ATOM 0 HG3 LYS A 166 32.776 -2.456 6.223 1.00 0.00 H new ATOM 0 HD2 LYS A 166 29.884 -2.680 7.216 1.00 0.00 H new ATOM 0 HD3 LYS A 166 31.079 -1.556 7.833 1.00 0.00 H new ATOM 0 HE2 LYS A 166 31.251 -0.510 5.552 1.00 0.00 H new ATOM 0 HE3 LYS A 166 30.026 -1.617 4.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 28.542 -0.123 5.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 28.927 -0.448 7.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 29.707 0.817 6.383 1.00 0.00 H new ATOM 1812 N HIS A 167 32.647 -6.790 5.266 1.00 0.00 N ATOM 1813 CA HIS A 167 33.138 -7.995 5.941 1.00 0.00 C ATOM 1814 C HIS A 167 33.743 -8.994 4.931 1.00 0.00 C ATOM 1815 O HIS A 167 34.489 -9.887 5.323 1.00 0.00 O ATOM 1816 CB HIS A 167 31.986 -8.647 6.721 1.00 0.00 C ATOM 1817 CG HIS A 167 31.505 -7.877 7.931 1.00 0.00 C ATOM 1818 ND1 HIS A 167 31.623 -8.356 9.218 1.00 0.00 N ATOM 1819 CD2 HIS A 167 30.891 -6.672 8.039 1.00 0.00 C ATOM 1820 CE1 HIS A 167 31.092 -7.492 10.057 1.00 0.00 C ATOM 1821 NE2 HIS A 167 30.645 -6.459 9.375 1.00 0.00 N ATOM 0 H HIS A 167 31.728 -6.910 4.839 1.00 0.00 H new ATOM 0 HA HIS A 167 33.929 -7.710 6.634 1.00 0.00 H new ATOM 0 HB2 HIS A 167 31.144 -8.788 6.043 1.00 0.00 H new ATOM 0 HB3 HIS A 167 32.304 -9.638 7.045 1.00 0.00 H new ATOM 0 HD2 HIS A 167 30.642 -6.005 7.227 1.00 0.00 H new ATOM 0 HE1 HIS A 167 31.033 -7.611 11.129 1.00 0.00 H new ATOM 0 HE2 HIS A 167 30.191 -5.636 9.772 1.00 0.00 H new ATOM 1830 N GLY A 168 33.419 -8.825 3.639 1.00 0.00 N ATOM 1831 CA GLY A 168 33.918 -9.705 2.573 1.00 0.00 C ATOM 1832 C GLY A 168 33.046 -10.939 2.328 1.00 0.00 C ATOM 1833 O GLY A 168 33.566 -11.996 1.951 1.00 0.00 O ATOM 0 H GLY A 168 32.808 -8.079 3.307 1.00 0.00 H new ATOM 0 HA2 GLY A 168 33.990 -9.134 1.648 1.00 0.00 H new ATOM 0 HA3 GLY A 168 34.927 -10.030 2.826 1.00 0.00 H new ATOM 1837 N PHE A 169 31.723 -10.820 2.560 1.00 0.00 N ATOM 1838 CA PHE A 169 30.751 -11.877 2.203 1.00 0.00 C ATOM 1839 C PHE A 169 30.267 -11.663 0.769 1.00 0.00 C ATOM 1840 O PHE A 169 29.773 -10.585 0.438 1.00 0.00 O ATOM 1841 CB PHE A 169 29.530 -11.869 3.154 1.00 0.00 C ATOM 1842 CG PHE A 169 29.889 -12.080 4.613 1.00 0.00 C ATOM 1843 CD1 PHE A 169 30.503 -13.260 5.036 1.00 0.00 C ATOM 1844 CD2 PHE A 169 29.623 -11.104 5.555 1.00 0.00 C ATOM 1845 CE1 PHE A 169 30.840 -13.445 6.360 1.00 0.00 C ATOM 1846 CE2 PHE A 169 29.956 -11.286 6.872 1.00 0.00 C ATOM 1847 CZ PHE A 169 30.569 -12.457 7.280 1.00 0.00 C ATOM 0 H PHE A 169 31.301 -10.000 2.995 1.00 0.00 H new ATOM 0 HA PHE A 169 31.254 -12.840 2.295 1.00 0.00 H new ATOM 0 HB2 PHE A 169 29.008 -10.918 3.052 1.00 0.00 H new ATOM 0 HB3 PHE A 169 28.835 -12.649 2.844 1.00 0.00 H new ATOM 0 HD1 PHE A 169 30.717 -14.037 4.317 1.00 0.00 H new ATOM 0 HD2 PHE A 169 29.146 -10.185 5.249 1.00 0.00 H new ATOM 0 HE1 PHE A 169 31.315 -14.362 6.675 1.00 0.00 H new ATOM 0 HE2 PHE A 169 29.739 -10.512 7.594 1.00 0.00 H new ATOM 0 HZ PHE A 169 30.834 -12.596 8.318 1.00 0.00 H new ATOM 1857 N LYS A 170 30.378 -12.709 -0.054 1.00 0.00 N ATOM 1858 CA LYS A 170 29.951 -12.704 -1.467 1.00 0.00 C ATOM 1859 C LYS A 170 29.098 -13.959 -1.737 1.00 0.00 C ATOM 1860 O LYS A 170 29.273 -15.001 -1.087 1.00 0.00 O ATOM 1861 CB LYS A 170 31.193 -12.631 -2.443 1.00 0.00 C ATOM 1862 CG LYS A 170 31.481 -11.226 -3.054 1.00 0.00 C ATOM 1863 CD LYS A 170 31.750 -10.124 -1.999 1.00 0.00 C ATOM 1864 CE LYS A 170 32.028 -8.741 -2.620 1.00 0.00 C ATOM 1865 NZ LYS A 170 33.287 -8.718 -3.400 1.00 0.00 N ATOM 0 H LYS A 170 30.773 -13.601 0.242 1.00 0.00 H new ATOM 0 HA LYS A 170 29.350 -11.815 -1.657 1.00 0.00 H new ATOM 0 HB2 LYS A 170 32.079 -12.962 -1.901 1.00 0.00 H new ATOM 0 HB3 LYS A 170 31.035 -13.338 -3.258 1.00 0.00 H new ATOM 0 HG2 LYS A 170 32.344 -11.299 -3.716 1.00 0.00 H new ATOM 0 HG3 LYS A 170 30.632 -10.927 -3.668 1.00 0.00 H new ATOM 0 HD2 LYS A 170 30.890 -10.050 -1.334 1.00 0.00 H new ATOM 0 HD3 LYS A 170 32.602 -10.418 -1.386 1.00 0.00 H new ATOM 0 HE2 LYS A 170 31.197 -8.462 -3.268 1.00 0.00 H new ATOM 0 HE3 LYS A 170 32.080 -7.993 -1.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 33.458 -7.756 -3.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 34.078 -9.007 -2.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 33.210 -9.375 -4.203 1.00 0.00 H new ATOM 1879 N LEU A 171 28.161 -13.829 -2.683 1.00 0.00 N ATOM 1880 CA LEU A 171 27.338 -14.952 -3.162 1.00 0.00 C ATOM 1881 C LEU A 171 28.152 -15.814 -4.159 1.00 0.00 C ATOM 1882 O LEU A 171 28.886 -15.238 -4.993 1.00 0.00 O ATOM 1883 CB LEU A 171 25.996 -14.468 -3.801 1.00 0.00 C ATOM 1884 CG LEU A 171 26.051 -13.545 -5.080 1.00 0.00 C ATOM 1885 CD1 LEU A 171 24.692 -13.519 -5.811 1.00 0.00 C ATOM 1886 CD2 LEU A 171 26.501 -12.100 -4.751 1.00 0.00 C ATOM 1887 OXT LEU A 171 28.048 -17.056 -4.113 1.00 0.00 O ATOM 0 H LEU A 171 27.950 -12.942 -3.140 1.00 0.00 H new ATOM 0 HA LEU A 171 27.070 -15.563 -2.300 1.00 0.00 H new ATOM 0 HB2 LEU A 171 25.415 -15.354 -4.058 1.00 0.00 H new ATOM 0 HB3 LEU A 171 25.439 -13.933 -3.032 1.00 0.00 H new ATOM 0 HG LEU A 171 26.801 -13.983 -5.739 1.00 0.00 H new ATOM 0 HD11 LEU A 171 24.763 -12.875 -6.687 1.00 0.00 H new ATOM 0 HD12 LEU A 171 24.428 -14.529 -6.124 1.00 0.00 H new ATOM 0 HD13 LEU A 171 23.925 -13.135 -5.139 1.00 0.00 H new ATOM 0 HD21 LEU A 171 26.522 -11.508 -5.666 1.00 0.00 H new ATOM 0 HD22 LEU A 171 25.801 -11.653 -4.045 1.00 0.00 H new ATOM 0 HD23 LEU A 171 27.498 -12.121 -4.310 1.00 0.00 H new TER 1899 LEU A 171