USER MOD reduce.3.24.130724 H: found=0, std=0, add=1678, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1681 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 105 GLN : amide:sc= -0.695 K(o=-1.2,f=-5.4!) USER MOD Set 1.2: B 45 LYS NZ :NH3+ -105:sc= -0.534 (180deg=-0.00524) USER MOD Set 2.1: A 231 HIS : no HE2:sc= -6.55! C(o=-13!,f=-17!) USER MOD Set 2.2: A 272 GLN : amide:sc= -6.77! C(o=-13!,f=-10!) USER MOD Set 3.1: A 116 ASN : amide:sc= -1.8 X(o=-1.8,f=-1.3) USER MOD Set 3.2: A 119 LYS NZ :NH3+ -156:sc= 0 (180deg=0) USER MOD Set 4.1: A 101 GLN : amide:sc= -2.23! C(o=-4.3!,f=-5.3!) USER MOD Set 4.2: A 104 GLN : amide:sc= -2.04! K(o=-4.3!,f=-2.7) USER MOD Set 5.1: A 96 TYR OH : rot -48:sc= 1.06 USER MOD Set 5.2: A 103 GLN : amide:sc= 0.547 K(o=1.6,f=-1.2!) USER MOD Single : A 97 SER OG : rot 50:sc= 1.25 USER MOD Single : A 99 THR OG1 : rot -18:sc= 0.348 USER MOD Single : A 106 GLN : amide:sc= -1.52 K(o=-1.5,f=-4.1!) USER MOD Single : A 109 GLN : amide:sc= -2.92! C(o=-2.9!,f=-3.4!) USER MOD Single : A 111 SER OG : rot -30:sc= 0.654 USER MOD Single : A 112 THR OG1 : rot 91:sc= 0.0102 USER MOD Single : A 115 GLN : amide:sc= -0.143 X(o=-0.14,f=-0.37) USER MOD Single : A 118 ASN : amide:sc= -2.4! C(o=-2.4!,f=-3.8!) USER MOD Single : A 120 HIS : no HE2:sc= -4.02! C(o=-4!,f=-17!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 HIS : no HD1:sc= -9.7! C(o=-9.7!,f=-10!) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 70:sc= 0.717 USER MOD Single : A 127 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 128 GLN : amide:sc= -0.579 X(o=-0.58,f=-0.26) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -1.94! C(o=-1.9!,f=-6.9!) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 MET CE :methyl -153:sc= -0.245 (180deg=-1.39!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -155:sc= -0.435 (180deg=-1.22) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 CYS SG : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 CYS SG : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 100:sc= 0.946 USER MOD Single : A 164 ASN : amide:sc= -0.649 K(o=-0.65,f=-1.6) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= -0.878 K(o=-0.88,f=-1.4!) USER MOD Single : A 181 SER OG : rot -128:sc= 0.65 USER MOD Single : A 184 SER OG : rot -14:sc= 0.44 USER MOD Single : A 186 MET CE :methyl 164:sc= -0.0687 (180deg=-0.254) USER MOD Single : A 187 ASN : amide:sc= -2.43! K(o=-2.4!,f=-2.9) USER MOD Single : A 188 GLN : amide:sc=-0.00267 K(o=-0.0027,f=-1.7!) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.459 USER MOD Single : A 192 THR OG1 : rot 74:sc= 0.855 USER MOD Single : A 193 SER OG : rot -21:sc= 0.831 USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 ASN : amide:sc= -0.067 K(o=-0.067,f=-0.63) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 TYR OH : rot 180:sc= -0.772 USER MOD Single : A 221 CYS SG : rot -52:sc= -11.2! USER MOD Single : A 224 LYS NZ :NH3+ 159:sc= -0.0429 (180deg=-0.604) USER MOD Single : A 232 SER OG : rot 80:sc= 0.66 USER MOD Single : A 236 GLN : amide:sc= -0.136 X(o=-0.14,f=-0.15) USER MOD Single : A 241 CYS SG : rot 76:sc= 0.566 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot 180:sc= -0.0657 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 ASN : amide:sc= -2.45! K(o=-2.5!,f=0.012) USER MOD Single : A 264 CYS SG : rot 180:sc= -3.48! USER MOD Single : A 267 SER OG : rot -20:sc= 0.965 USER MOD Single : A 269 TYR OH : rot 75:sc= 0.132 USER MOD Single : A 280 SER OG : rot -56:sc= 0.973 USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 GLN : amide:sc= -0.603! C(o=-0.6!,f=-5!) USER MOD Single : B 28 SER OG : rot 180:sc= -0.0111 USER MOD Single : B 31 SER OG : rot -110:sc= -1.22 USER MOD Single : B 37 THR OG1 : rot -47:sc= 0.232 USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 TYR OH : rot 180:sc= 0 USER MOD Single : B 49 SER OG : rot -77:sc= 1.24 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 95 -1.851 13.464 32.271 1.00 0.00 N ATOM 2 CA GLY A 95 -2.997 12.590 32.648 1.00 0.00 C ATOM 3 C GLY A 95 -3.372 11.706 31.467 1.00 0.00 C ATOM 4 O GLY A 95 -3.823 12.195 30.433 1.00 0.00 O ATOM 0 HA2 GLY A 95 -2.731 11.974 33.507 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -3.850 13.199 32.945 1.00 0.00 H new ATOM 10 N TYR A 96 -3.188 10.401 31.628 1.00 0.00 N ATOM 11 CA TYR A 96 -3.518 9.463 30.564 1.00 0.00 C ATOM 12 C TYR A 96 -5.022 9.214 30.532 1.00 0.00 C ATOM 13 O TYR A 96 -5.606 8.760 31.517 1.00 0.00 O ATOM 14 CB TYR A 96 -2.780 8.139 30.783 1.00 0.00 C ATOM 15 CG TYR A 96 -3.093 7.194 29.650 1.00 0.00 C ATOM 16 CD1 TYR A 96 -2.362 7.257 28.459 1.00 0.00 C ATOM 17 CD2 TYR A 96 -4.119 6.250 29.790 1.00 0.00 C ATOM 18 CE1 TYR A 96 -2.654 6.380 27.407 1.00 0.00 C ATOM 19 CE2 TYR A 96 -4.411 5.372 28.738 1.00 0.00 C ATOM 20 CZ TYR A 96 -3.679 5.436 27.547 1.00 0.00 C ATOM 21 OH TYR A 96 -3.966 4.571 26.513 1.00 0.00 O ATOM 0 H TYR A 96 -2.816 9.972 32.476 1.00 0.00 H new ATOM 0 HA TYR A 96 -3.207 9.892 29.611 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -1.706 8.314 30.838 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -3.080 7.696 31.733 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -1.571 7.984 28.351 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -4.685 6.199 30.709 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -2.089 6.432 26.488 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -5.202 4.645 28.846 1.00 0.00 H new ATOM 0 HH TYR A 96 -4.036 5.074 25.675 1.00 0.00 H new ATOM 31 N SER A 97 -5.639 9.512 29.397 1.00 0.00 N ATOM 32 CA SER A 97 -7.075 9.319 29.244 1.00 0.00 C ATOM 33 C SER A 97 -7.566 9.925 27.919 1.00 0.00 C ATOM 34 O SER A 97 -8.029 9.196 27.042 1.00 0.00 O ATOM 35 CB SER A 97 -7.812 9.922 30.455 1.00 0.00 C ATOM 36 OG SER A 97 -8.113 8.880 31.375 1.00 0.00 O ATOM 0 H SER A 97 -5.171 9.887 28.572 1.00 0.00 H new ATOM 0 HA SER A 97 -7.293 8.252 29.210 1.00 0.00 H new ATOM 0 HB2 SER A 97 -7.193 10.681 30.934 1.00 0.00 H new ATOM 0 HB3 SER A 97 -8.728 10.416 30.131 1.00 0.00 H new ATOM 0 HG SER A 97 -7.304 8.355 31.551 1.00 0.00 H new ATOM 42 N PRO A 98 -7.476 11.225 27.750 1.00 0.00 N ATOM 43 CA PRO A 98 -7.928 11.893 26.490 1.00 0.00 C ATOM 44 C PRO A 98 -7.081 11.466 25.286 1.00 0.00 C ATOM 45 O PRO A 98 -7.519 11.573 24.140 1.00 0.00 O ATOM 46 CB PRO A 98 -7.762 13.397 26.797 1.00 0.00 C ATOM 47 CG PRO A 98 -6.720 13.450 27.869 1.00 0.00 C ATOM 48 CD PRO A 98 -6.944 12.201 28.721 1.00 0.00 C ATOM 0 HA PRO A 98 -8.950 11.629 26.219 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -7.449 13.950 25.912 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -8.700 13.839 27.133 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -5.717 13.458 27.441 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -6.819 14.356 28.467 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -6.017 11.852 29.177 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -7.648 12.387 29.532 1.00 0.00 H new ATOM 56 N THR A 99 -5.874 10.985 25.554 1.00 0.00 N ATOM 57 CA THR A 99 -4.980 10.552 24.486 1.00 0.00 C ATOM 58 C THR A 99 -5.525 9.301 23.803 1.00 0.00 C ATOM 59 O THR A 99 -5.075 8.929 22.720 1.00 0.00 O ATOM 60 CB THR A 99 -3.590 10.259 25.052 1.00 0.00 C ATOM 61 OG1 THR A 99 -2.752 9.771 24.014 1.00 0.00 O ATOM 62 CG2 THR A 99 -3.702 9.208 26.156 1.00 0.00 C ATOM 0 H THR A 99 -5.493 10.885 26.495 1.00 0.00 H new ATOM 0 HA THR A 99 -4.911 11.354 23.751 1.00 0.00 H new ATOM 0 HB THR A 99 -3.163 11.173 25.464 1.00 0.00 H new ATOM 0 HG1 THR A 99 -3.304 9.464 23.265 1.00 0.00 H new ATOM 0 HG21 THR A 99 -2.712 8.998 26.560 1.00 0.00 H new ATOM 0 HG22 THR A 99 -4.347 9.583 26.951 1.00 0.00 H new ATOM 0 HG23 THR A 99 -4.128 8.293 25.745 1.00 0.00 H new ATOM 70 N LEU A 100 -6.492 8.655 24.445 1.00 0.00 N ATOM 71 CA LEU A 100 -7.089 7.443 23.893 1.00 0.00 C ATOM 72 C LEU A 100 -7.760 7.743 22.558 1.00 0.00 C ATOM 73 O LEU A 100 -7.669 6.957 21.616 1.00 0.00 O ATOM 74 CB LEU A 100 -8.117 6.877 24.877 1.00 0.00 C ATOM 75 CG LEU A 100 -8.744 5.580 24.340 1.00 0.00 C ATOM 76 CD1 LEU A 100 -7.660 4.514 24.091 1.00 0.00 C ATOM 77 CD2 LEU A 100 -9.753 5.060 25.373 1.00 0.00 C ATOM 0 H LEU A 100 -6.878 8.947 25.343 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.302 6.706 23.731 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.637 6.682 25.836 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -8.899 7.615 25.055 1.00 0.00 H new ATOM 0 HG LEU A 100 -9.243 5.786 23.393 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -8.125 3.604 23.711 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.943 4.888 23.360 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -7.144 4.295 25.026 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.207 4.139 25.007 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -9.241 4.862 26.315 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -10.529 5.809 25.533 1.00 0.00 H new ATOM 89 N GLN A 101 -8.432 8.887 22.483 1.00 0.00 N ATOM 90 CA GLN A 101 -9.111 9.278 21.255 1.00 0.00 C ATOM 91 C GLN A 101 -8.121 9.281 20.096 1.00 0.00 C ATOM 92 O GLN A 101 -8.425 8.800 19.010 1.00 0.00 O ATOM 93 CB GLN A 101 -9.712 10.674 21.413 1.00 0.00 C ATOM 94 CG GLN A 101 -10.778 10.662 22.511 1.00 0.00 C ATOM 95 CD GLN A 101 -11.958 9.793 22.091 1.00 0.00 C ATOM 96 OE1 GLN A 101 -11.924 8.574 22.257 1.00 0.00 O ATOM 97 NE2 GLN A 101 -13.007 10.350 21.552 1.00 0.00 N ATOM 0 H GLN A 101 -8.520 9.553 23.250 1.00 0.00 H new ATOM 0 HA GLN A 101 -9.908 8.564 21.050 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -8.929 11.390 21.662 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -10.152 10.998 20.470 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -10.350 10.283 23.439 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -11.118 11.679 22.709 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -13.034 11.360 21.415 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -13.800 9.775 21.268 1.00 0.00 H new ATOM 106 N TRP A 102 -6.932 9.818 20.345 1.00 0.00 N ATOM 107 CA TRP A 102 -5.893 9.869 19.321 1.00 0.00 C ATOM 108 C TRP A 102 -5.459 8.459 18.925 1.00 0.00 C ATOM 109 O TRP A 102 -5.224 8.181 17.749 1.00 0.00 O ATOM 110 CB TRP A 102 -4.682 10.647 19.853 1.00 0.00 C ATOM 111 CG TRP A 102 -4.974 12.119 19.906 1.00 0.00 C ATOM 112 CD1 TRP A 102 -6.196 12.698 19.750 1.00 0.00 C ATOM 113 CD2 TRP A 102 -4.036 13.213 20.128 1.00 0.00 C ATOM 114 NE1 TRP A 102 -6.055 14.070 19.850 1.00 0.00 N ATOM 115 CE2 TRP A 102 -4.746 14.435 20.084 1.00 0.00 C ATOM 116 CE3 TRP A 102 -2.649 13.261 20.355 1.00 0.00 C ATOM 117 CZ2 TRP A 102 -4.103 15.661 20.261 1.00 0.00 C ATOM 118 CZ3 TRP A 102 -1.999 14.493 20.535 1.00 0.00 C ATOM 119 CH2 TRP A 102 -2.726 15.690 20.489 1.00 0.00 C ATOM 0 H TRP A 102 -6.663 10.223 21.242 1.00 0.00 H new ATOM 0 HA TRP A 102 -6.296 10.372 18.442 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -4.422 10.287 20.849 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -3.818 10.466 19.213 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -7.123 12.172 19.577 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -6.826 14.732 19.761 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -2.080 12.344 20.391 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -4.667 16.581 20.222 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -0.934 14.518 20.710 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -2.221 16.634 20.630 1.00 0.00 H new ATOM 130 N GLN A 103 -5.344 7.580 19.912 1.00 0.00 N ATOM 131 CA GLN A 103 -4.926 6.207 19.653 1.00 0.00 C ATOM 132 C GLN A 103 -5.962 5.453 18.821 1.00 0.00 C ATOM 133 O GLN A 103 -5.607 4.669 17.941 1.00 0.00 O ATOM 134 CB GLN A 103 -4.704 5.472 20.978 1.00 0.00 C ATOM 135 CG GLN A 103 -3.488 6.064 21.696 1.00 0.00 C ATOM 136 CD GLN A 103 -3.298 5.379 23.046 1.00 0.00 C ATOM 137 OE1 GLN A 103 -4.202 5.393 23.883 1.00 0.00 O ATOM 138 NE2 GLN A 103 -2.169 4.782 23.312 1.00 0.00 N ATOM 0 H GLN A 103 -5.532 7.790 20.892 1.00 0.00 H new ATOM 0 HA GLN A 103 -3.995 6.243 19.087 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -5.589 5.561 21.607 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -4.549 4.409 20.794 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -2.595 5.935 21.084 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -3.625 7.136 21.838 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -1.422 4.771 22.618 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -2.034 4.326 24.214 1.00 0.00 H new ATOM 147 N GLN A 104 -7.241 5.675 19.113 1.00 0.00 N ATOM 148 CA GLN A 104 -8.311 4.984 18.390 1.00 0.00 C ATOM 149 C GLN A 104 -8.294 5.304 16.892 1.00 0.00 C ATOM 150 O GLN A 104 -8.541 4.428 16.066 1.00 0.00 O ATOM 151 CB GLN A 104 -9.671 5.372 18.974 1.00 0.00 C ATOM 152 CG GLN A 104 -9.812 4.773 20.377 1.00 0.00 C ATOM 153 CD GLN A 104 -11.133 5.213 21.002 1.00 0.00 C ATOM 154 OE1 GLN A 104 -12.156 4.556 20.816 1.00 0.00 O ATOM 155 NE2 GLN A 104 -11.170 6.295 21.730 1.00 0.00 N ATOM 0 H GLN A 104 -7.562 6.319 19.836 1.00 0.00 H new ATOM 0 HA GLN A 104 -8.142 3.914 18.508 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -9.764 6.457 19.019 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -10.472 5.010 18.330 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -9.770 3.685 20.323 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -8.979 5.093 21.003 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -10.319 6.837 21.882 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -12.050 6.599 22.147 1.00 0.00 H new ATOM 164 N GLN A 105 -8.014 6.556 16.547 1.00 0.00 N ATOM 165 CA GLN A 105 -7.989 6.973 15.144 1.00 0.00 C ATOM 166 C GLN A 105 -7.153 6.025 14.292 1.00 0.00 C ATOM 167 O GLN A 105 -7.500 5.741 13.146 1.00 0.00 O ATOM 168 CB GLN A 105 -7.422 8.392 15.033 1.00 0.00 C ATOM 169 CG GLN A 105 -8.387 9.388 15.684 1.00 0.00 C ATOM 170 CD GLN A 105 -9.677 9.481 14.873 1.00 0.00 C ATOM 171 OE1 GLN A 105 -9.638 9.712 13.665 1.00 0.00 O ATOM 172 NE2 GLN A 105 -10.825 9.310 15.471 1.00 0.00 N ATOM 0 H GLN A 105 -7.802 7.299 17.213 1.00 0.00 H new ATOM 0 HA GLN A 105 -9.013 6.951 14.772 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -6.448 8.444 15.520 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -7.269 8.651 13.985 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -8.612 9.074 16.703 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.918 10.370 15.749 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -10.855 9.119 16.472 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -11.692 9.368 14.937 1.00 0.00 H new ATOM 181 N GLN A 106 -6.044 5.558 14.842 1.00 0.00 N ATOM 182 CA GLN A 106 -5.159 4.660 14.109 1.00 0.00 C ATOM 183 C GLN A 106 -5.840 3.321 13.799 1.00 0.00 C ATOM 184 O GLN A 106 -6.103 3.005 12.640 1.00 0.00 O ATOM 185 CB GLN A 106 -3.894 4.419 14.934 1.00 0.00 C ATOM 186 CG GLN A 106 -3.196 5.757 15.211 1.00 0.00 C ATOM 187 CD GLN A 106 -2.738 6.399 13.905 1.00 0.00 C ATOM 188 OE1 GLN A 106 -2.010 5.779 13.130 1.00 0.00 O ATOM 189 NE2 GLN A 106 -3.127 7.612 13.614 1.00 0.00 N ATOM 0 H GLN A 106 -5.734 5.783 15.788 1.00 0.00 H new ATOM 0 HA GLN A 106 -4.906 5.129 13.158 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.149 3.929 15.874 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -3.220 3.750 14.398 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -3.877 6.428 15.734 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -2.339 5.599 15.866 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -3.730 8.123 14.259 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -2.827 8.048 12.742 1.00 0.00 H new ATOM 198 N VAL A 107 -6.103 2.539 14.841 1.00 0.00 N ATOM 199 CA VAL A 107 -6.735 1.226 14.678 1.00 0.00 C ATOM 200 C VAL A 107 -8.166 1.337 14.154 1.00 0.00 C ATOM 201 O VAL A 107 -8.606 0.517 13.349 1.00 0.00 O ATOM 202 CB VAL A 107 -6.743 0.485 16.017 1.00 0.00 C ATOM 203 CG1 VAL A 107 -7.595 1.258 17.027 1.00 0.00 C ATOM 204 CG2 VAL A 107 -7.330 -0.916 15.823 1.00 0.00 C ATOM 0 H VAL A 107 -5.890 2.787 15.807 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.151 0.673 13.943 1.00 0.00 H new ATOM 0 HB VAL A 107 -5.722 0.404 16.390 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.599 0.729 17.980 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -7.177 2.255 17.168 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -8.616 1.341 16.654 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -7.336 -1.443 16.777 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -8.350 -0.834 15.448 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -6.723 -1.469 15.106 1.00 0.00 H new ATOM 214 N ALA A 108 -8.893 2.333 14.639 1.00 0.00 N ATOM 215 CA ALA A 108 -10.288 2.525 14.240 1.00 0.00 C ATOM 216 C ALA A 108 -10.437 2.631 12.729 1.00 0.00 C ATOM 217 O ALA A 108 -11.415 2.153 12.170 1.00 0.00 O ATOM 218 CB ALA A 108 -10.853 3.792 14.877 1.00 0.00 C ATOM 0 H ALA A 108 -8.546 3.021 15.307 1.00 0.00 H new ATOM 0 HA ALA A 108 -10.840 1.651 14.585 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -11.891 3.921 14.571 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -10.803 3.707 15.963 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.269 4.654 14.553 1.00 0.00 H new ATOM 224 N GLN A 109 -9.486 3.286 12.081 1.00 0.00 N ATOM 225 CA GLN A 109 -9.541 3.474 10.632 1.00 0.00 C ATOM 226 C GLN A 109 -9.485 2.139 9.889 1.00 0.00 C ATOM 227 O GLN A 109 -10.133 1.957 8.862 1.00 0.00 O ATOM 228 CB GLN A 109 -8.363 4.336 10.188 1.00 0.00 C ATOM 229 CG GLN A 109 -8.517 4.702 8.712 1.00 0.00 C ATOM 230 CD GLN A 109 -7.408 5.668 8.298 1.00 0.00 C ATOM 231 OE1 GLN A 109 -6.838 6.358 9.143 1.00 0.00 O ATOM 232 NE2 GLN A 109 -7.060 5.750 7.043 1.00 0.00 N ATOM 0 H GLN A 109 -8.668 3.697 12.530 1.00 0.00 H new ATOM 0 HA GLN A 109 -10.486 3.962 10.393 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -8.314 5.241 10.793 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -7.428 3.798 10.343 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -8.475 3.802 8.099 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -9.492 5.159 8.541 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -7.533 5.177 6.344 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -6.315 6.387 6.761 1.00 0.00 H new ATOM 241 N PHE A 110 -8.681 1.221 10.398 1.00 0.00 N ATOM 242 CA PHE A 110 -8.519 -0.086 9.760 1.00 0.00 C ATOM 243 C PHE A 110 -9.842 -0.841 9.687 1.00 0.00 C ATOM 244 O PHE A 110 -10.205 -1.368 8.635 1.00 0.00 O ATOM 245 CB PHE A 110 -7.501 -0.926 10.534 1.00 0.00 C ATOM 246 CG PHE A 110 -7.313 -2.248 9.829 1.00 0.00 C ATOM 247 CD1 PHE A 110 -8.133 -3.335 10.149 1.00 0.00 C ATOM 248 CD2 PHE A 110 -6.322 -2.384 8.848 1.00 0.00 C ATOM 249 CE1 PHE A 110 -7.964 -4.558 9.489 1.00 0.00 C ATOM 250 CE2 PHE A 110 -6.153 -3.606 8.189 1.00 0.00 C ATOM 251 CZ PHE A 110 -6.974 -4.695 8.508 1.00 0.00 C ATOM 0 H PHE A 110 -8.130 1.350 11.247 1.00 0.00 H new ATOM 0 HA PHE A 110 -8.163 0.086 8.744 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -6.550 -0.397 10.601 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -7.847 -1.090 11.555 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -8.897 -3.231 10.905 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -5.688 -1.545 8.601 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -8.598 -5.397 9.737 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -5.389 -3.710 7.433 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.844 -5.638 7.999 1.00 0.00 H new ATOM 261 N SER A 111 -10.564 -0.891 10.800 1.00 0.00 N ATOM 262 CA SER A 111 -11.846 -1.586 10.833 1.00 0.00 C ATOM 263 C SER A 111 -12.822 -0.913 9.876 1.00 0.00 C ATOM 264 O SER A 111 -13.625 -1.570 9.219 1.00 0.00 O ATOM 265 CB SER A 111 -12.414 -1.564 12.252 1.00 0.00 C ATOM 266 OG SER A 111 -12.579 -0.217 12.671 1.00 0.00 O ATOM 0 H SER A 111 -10.288 -0.463 11.684 1.00 0.00 H new ATOM 0 HA SER A 111 -11.698 -2.621 10.525 1.00 0.00 H new ATOM 0 HB2 SER A 111 -13.371 -2.086 12.281 1.00 0.00 H new ATOM 0 HB3 SER A 111 -11.744 -2.089 12.933 1.00 0.00 H new ATOM 0 HG SER A 111 -11.905 0.346 12.236 1.00 0.00 H new ATOM 272 N THR A 112 -12.721 0.406 9.810 1.00 0.00 N ATOM 273 CA THR A 112 -13.565 1.216 8.944 1.00 0.00 C ATOM 274 C THR A 112 -13.329 0.874 7.469 1.00 0.00 C ATOM 275 O THR A 112 -14.278 0.778 6.696 1.00 0.00 O ATOM 276 CB THR A 112 -13.278 2.700 9.241 1.00 0.00 C ATOM 277 OG1 THR A 112 -13.973 3.087 10.417 1.00 0.00 O ATOM 278 CG2 THR A 112 -13.690 3.601 8.077 1.00 0.00 C ATOM 0 H THR A 112 -12.050 0.946 10.356 1.00 0.00 H new ATOM 0 HA THR A 112 -14.616 1.006 9.144 1.00 0.00 H new ATOM 0 HB THR A 112 -12.204 2.815 9.384 1.00 0.00 H new ATOM 0 HG1 THR A 112 -13.400 2.942 11.198 1.00 0.00 H new ATOM 0 HG21 THR A 112 -13.471 4.639 8.326 1.00 0.00 H new ATOM 0 HG22 THR A 112 -13.135 3.317 7.183 1.00 0.00 H new ATOM 0 HG23 THR A 112 -14.758 3.490 7.891 1.00 0.00 H new ATOM 286 N VAL A 113 -12.069 0.715 7.073 1.00 0.00 N ATOM 287 CA VAL A 113 -11.764 0.414 5.675 1.00 0.00 C ATOM 288 C VAL A 113 -12.492 -0.859 5.230 1.00 0.00 C ATOM 289 O VAL A 113 -13.019 -0.919 4.120 1.00 0.00 O ATOM 290 CB VAL A 113 -10.245 0.253 5.488 1.00 0.00 C ATOM 291 CG1 VAL A 113 -9.939 -0.274 4.081 1.00 0.00 C ATOM 292 CG2 VAL A 113 -9.564 1.617 5.672 1.00 0.00 C ATOM 0 H VAL A 113 -11.256 0.787 7.685 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.109 1.243 5.057 1.00 0.00 H new ATOM 0 HB VAL A 113 -9.869 -0.456 6.226 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -8.861 -0.384 3.960 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.420 -1.242 3.942 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -10.318 0.429 3.339 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -8.488 1.507 5.540 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -9.950 2.319 4.933 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -9.770 1.994 6.674 1.00 0.00 H new ATOM 302 N ARG A 114 -12.526 -1.868 6.093 1.00 0.00 N ATOM 303 CA ARG A 114 -13.203 -3.121 5.757 1.00 0.00 C ATOM 304 C ARG A 114 -14.691 -2.880 5.483 1.00 0.00 C ATOM 305 O ARG A 114 -15.284 -3.530 4.620 1.00 0.00 O ATOM 306 CB ARG A 114 -13.055 -4.128 6.899 1.00 0.00 C ATOM 307 CG ARG A 114 -11.610 -4.626 6.960 1.00 0.00 C ATOM 308 CD ARG A 114 -11.471 -5.652 8.085 1.00 0.00 C ATOM 309 NE ARG A 114 -11.682 -5.010 9.372 1.00 0.00 N ATOM 310 CZ ARG A 114 -11.649 -5.704 10.503 1.00 0.00 C ATOM 311 NH1 ARG A 114 -11.423 -6.989 10.476 1.00 0.00 N ATOM 312 NH2 ARG A 114 -11.842 -5.096 11.638 1.00 0.00 N ATOM 0 H ARG A 114 -12.100 -1.848 7.019 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.738 -3.522 4.857 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -13.330 -3.663 7.846 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.734 -4.967 6.747 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -11.328 -5.075 6.007 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -10.933 -3.789 7.131 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -12.195 -6.455 7.947 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -10.481 -6.106 8.054 1.00 0.00 H new ATOM 0 HE ARG A 114 -11.859 -4.006 9.407 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -11.271 -7.462 9.585 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -11.398 -7.521 11.346 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -12.017 -4.091 11.655 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -11.818 -5.624 12.510 1.00 0.00 H new ATOM 326 N GLN A 115 -15.291 -1.955 6.227 1.00 0.00 N ATOM 327 CA GLN A 115 -16.713 -1.645 6.062 1.00 0.00 C ATOM 328 C GLN A 115 -17.003 -1.111 4.661 1.00 0.00 C ATOM 329 O GLN A 115 -18.061 -1.374 4.090 1.00 0.00 O ATOM 330 CB GLN A 115 -17.143 -0.589 7.086 1.00 0.00 C ATOM 331 CG GLN A 115 -16.906 -1.108 8.503 1.00 0.00 C ATOM 332 CD GLN A 115 -17.816 -2.299 8.784 1.00 0.00 C ATOM 333 OE1 GLN A 115 -19.019 -2.236 8.534 1.00 0.00 O ATOM 334 NE2 GLN A 115 -17.310 -3.387 9.298 1.00 0.00 N ATOM 0 H GLN A 115 -14.820 -1.408 6.947 1.00 0.00 H new ATOM 0 HA GLN A 115 -17.272 -2.568 6.215 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -16.582 0.332 6.929 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -18.197 -0.347 6.950 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -15.863 -1.402 8.621 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -17.098 -0.315 9.226 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -16.312 -3.437 9.505 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -17.912 -4.187 9.493 1.00 0.00 H new ATOM 343 N ASN A 116 -16.067 -0.337 4.127 1.00 0.00 N ATOM 344 CA ASN A 116 -16.226 0.267 2.805 1.00 0.00 C ATOM 345 C ASN A 116 -16.337 -0.795 1.712 1.00 0.00 C ATOM 346 O ASN A 116 -17.119 -0.649 0.775 1.00 0.00 O ATOM 347 CB ASN A 116 -15.035 1.187 2.520 1.00 0.00 C ATOM 348 CG ASN A 116 -15.161 2.466 3.341 1.00 0.00 C ATOM 349 OD1 ASN A 116 -14.168 2.961 3.877 1.00 0.00 O ATOM 350 ND2 ASN A 116 -16.328 3.037 3.471 1.00 0.00 N ATOM 0 H ASN A 116 -15.186 -0.111 4.589 1.00 0.00 H new ATOM 0 HA ASN A 116 -17.151 0.844 2.802 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -14.103 0.677 2.765 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -14.996 1.428 1.458 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -16.419 3.894 4.017 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -17.149 2.626 3.027 1.00 0.00 H new ATOM 357 N VAL A 117 -15.546 -1.850 1.830 1.00 0.00 N ATOM 358 CA VAL A 117 -15.558 -2.920 0.836 1.00 0.00 C ATOM 359 C VAL A 117 -16.923 -3.604 0.769 1.00 0.00 C ATOM 360 O VAL A 117 -17.425 -3.910 -0.312 1.00 0.00 O ATOM 361 CB VAL A 117 -14.491 -3.958 1.185 1.00 0.00 C ATOM 362 CG1 VAL A 117 -14.545 -5.111 0.179 1.00 0.00 C ATOM 363 CG2 VAL A 117 -13.109 -3.305 1.142 1.00 0.00 C ATOM 0 H VAL A 117 -14.890 -1.991 2.598 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.347 -2.477 -0.137 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.678 -4.345 2.187 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.783 -5.849 0.430 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.529 -5.579 0.214 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -14.361 -4.727 -0.824 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.349 -4.045 1.391 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.922 -2.915 0.142 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.070 -2.488 1.863 1.00 0.00 H new ATOM 373 N ASN A 118 -17.502 -3.864 1.934 1.00 0.00 N ATOM 374 CA ASN A 118 -18.793 -4.543 2.014 1.00 0.00 C ATOM 375 C ASN A 118 -19.903 -3.767 1.299 1.00 0.00 C ATOM 376 O ASN A 118 -20.752 -4.363 0.638 1.00 0.00 O ATOM 377 CB ASN A 118 -19.172 -4.734 3.483 1.00 0.00 C ATOM 378 CG ASN A 118 -20.538 -5.404 3.595 1.00 0.00 C ATOM 379 OD1 ASN A 118 -21.204 -5.637 2.586 1.00 0.00 O ATOM 380 ND2 ASN A 118 -20.999 -5.733 4.771 1.00 0.00 N ATOM 0 H ASN A 118 -17.100 -3.616 2.838 1.00 0.00 H new ATOM 0 HA ASN A 118 -18.692 -5.506 1.514 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -18.419 -5.342 3.984 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -19.190 -3.769 3.989 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -21.911 -6.183 4.854 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -20.448 -5.540 5.607 1.00 0.00 H new ATOM 387 N LYS A 119 -19.910 -2.448 1.449 1.00 0.00 N ATOM 388 CA LYS A 119 -20.945 -1.626 0.823 1.00 0.00 C ATOM 389 C LYS A 119 -20.900 -1.709 -0.699 1.00 0.00 C ATOM 390 O LYS A 119 -21.936 -1.802 -1.355 1.00 0.00 O ATOM 391 CB LYS A 119 -20.771 -0.165 1.237 1.00 0.00 C ATOM 392 CG LYS A 119 -21.109 -0.010 2.721 1.00 0.00 C ATOM 393 CD LYS A 119 -21.073 1.473 3.119 1.00 0.00 C ATOM 394 CE LYS A 119 -19.629 1.948 3.298 1.00 0.00 C ATOM 395 NZ LYS A 119 -19.636 3.317 3.884 1.00 0.00 N ATOM 0 H LYS A 119 -19.221 -1.927 1.991 1.00 0.00 H new ATOM 0 HA LYS A 119 -21.907 -2.010 1.161 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -19.746 0.157 1.051 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -21.419 0.474 0.637 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -22.097 -0.425 2.922 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -20.398 -0.574 3.325 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -21.566 2.072 2.354 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -21.627 1.620 4.046 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -19.086 1.263 3.949 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -19.113 1.952 2.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -18.748 3.802 3.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -20.440 3.855 3.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -19.725 3.252 4.918 1.00 0.00 H new ATOM 409 N HIS A 120 -19.700 -1.638 -1.254 1.00 0.00 N ATOM 410 CA HIS A 120 -19.534 -1.667 -2.705 1.00 0.00 C ATOM 411 C HIS A 120 -19.637 -3.086 -3.252 1.00 0.00 C ATOM 412 O HIS A 120 -19.646 -3.291 -4.464 1.00 0.00 O ATOM 413 CB HIS A 120 -18.182 -1.069 -3.079 1.00 0.00 C ATOM 414 CG HIS A 120 -18.188 0.382 -2.704 1.00 0.00 C ATOM 415 ND1 HIS A 120 -18.127 0.790 -1.387 1.00 0.00 N ATOM 416 CD2 HIS A 120 -18.282 1.528 -3.453 1.00 0.00 C ATOM 417 CE1 HIS A 120 -18.191 2.128 -1.375 1.00 0.00 C ATOM 418 NE2 HIS A 120 -18.283 2.632 -2.607 1.00 0.00 N ATOM 0 H HIS A 120 -18.829 -1.560 -0.728 1.00 0.00 H new ATOM 0 HA HIS A 120 -20.336 -1.077 -3.148 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -17.379 -1.592 -2.559 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -17.999 -1.184 -4.147 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -18.048 0.183 -0.571 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -18.345 1.567 -4.530 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -18.171 2.727 -0.476 1.00 0.00 H new ATOM 426 N ARG A 121 -19.718 -4.065 -2.359 1.00 0.00 N ATOM 427 CA ARG A 121 -19.823 -5.454 -2.788 1.00 0.00 C ATOM 428 C ARG A 121 -21.065 -5.638 -3.654 1.00 0.00 C ATOM 429 O ARG A 121 -21.015 -6.282 -4.700 1.00 0.00 O ATOM 430 CB ARG A 121 -19.901 -6.374 -1.566 1.00 0.00 C ATOM 431 CG ARG A 121 -19.922 -7.838 -2.012 1.00 0.00 C ATOM 432 CD ARG A 121 -20.006 -8.742 -0.782 1.00 0.00 C ATOM 433 NE ARG A 121 -18.784 -8.641 0.008 1.00 0.00 N ATOM 434 CZ ARG A 121 -18.644 -9.309 1.150 1.00 0.00 C ATOM 435 NH1 ARG A 121 -19.610 -10.073 1.582 1.00 0.00 N ATOM 436 NH2 ARG A 121 -17.540 -9.200 1.840 1.00 0.00 N ATOM 0 H ARG A 121 -19.713 -3.927 -1.348 1.00 0.00 H new ATOM 0 HA ARG A 121 -18.940 -5.712 -3.372 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -19.047 -6.197 -0.912 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -20.797 -6.149 -0.988 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -20.774 -8.018 -2.668 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -19.024 -8.068 -2.585 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -20.865 -8.459 -0.173 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -20.162 -9.775 -1.092 1.00 0.00 H new ATOM 0 HE ARG A 121 -18.023 -8.047 -0.321 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -20.472 -10.158 1.044 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -19.502 -10.585 2.458 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -16.785 -8.603 1.503 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -17.433 -9.712 2.716 1.00 0.00 H new ATOM 450 N SER A 122 -22.175 -5.058 -3.212 1.00 0.00 N ATOM 451 CA SER A 122 -23.426 -5.154 -3.957 1.00 0.00 C ATOM 452 C SER A 122 -23.282 -4.503 -5.330 1.00 0.00 C ATOM 453 O SER A 122 -23.764 -5.030 -6.332 1.00 0.00 O ATOM 454 CB SER A 122 -24.551 -4.472 -3.178 1.00 0.00 C ATOM 455 OG SER A 122 -25.773 -4.615 -3.890 1.00 0.00 O ATOM 0 H SER A 122 -22.235 -4.520 -2.348 1.00 0.00 H new ATOM 0 HA SER A 122 -23.668 -6.208 -4.092 1.00 0.00 H new ATOM 0 HB2 SER A 122 -24.641 -4.915 -2.186 1.00 0.00 H new ATOM 0 HB3 SER A 122 -24.322 -3.416 -3.036 1.00 0.00 H new ATOM 0 HG SER A 122 -26.495 -4.180 -3.391 1.00 0.00 H new ATOM 461 N HIS A 123 -22.619 -3.352 -5.365 1.00 0.00 N ATOM 462 CA HIS A 123 -22.419 -2.633 -6.618 1.00 0.00 C ATOM 463 C HIS A 123 -21.587 -3.479 -7.595 1.00 0.00 C ATOM 464 O HIS A 123 -21.953 -3.622 -8.762 1.00 0.00 O ATOM 465 CB HIS A 123 -21.786 -1.233 -6.304 1.00 0.00 C ATOM 466 CG HIS A 123 -20.392 -1.063 -6.872 1.00 0.00 C ATOM 467 ND1 HIS A 123 -19.330 -0.635 -6.091 1.00 0.00 N ATOM 468 CD2 HIS A 123 -19.881 -1.235 -8.134 1.00 0.00 C ATOM 469 CE1 HIS A 123 -18.244 -0.563 -6.882 1.00 0.00 C ATOM 470 NE2 HIS A 123 -18.524 -0.919 -8.138 1.00 0.00 N ATOM 0 H HIS A 123 -22.213 -2.899 -4.546 1.00 0.00 H new ATOM 0 HA HIS A 123 -23.371 -2.455 -7.118 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -22.432 -0.452 -6.705 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -21.750 -1.093 -5.224 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -20.445 -1.565 -8.994 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -17.266 -0.255 -6.543 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -17.882 -0.952 -8.930 1.00 0.00 H new ATOM 478 N TRP A 124 -20.482 -4.042 -7.113 1.00 0.00 N ATOM 479 CA TRP A 124 -19.636 -4.874 -7.965 1.00 0.00 C ATOM 480 C TRP A 124 -20.396 -6.114 -8.413 1.00 0.00 C ATOM 481 O TRP A 124 -20.232 -6.589 -9.538 1.00 0.00 O ATOM 482 CB TRP A 124 -18.362 -5.291 -7.223 1.00 0.00 C ATOM 483 CG TRP A 124 -17.451 -4.113 -7.093 1.00 0.00 C ATOM 484 CD1 TRP A 124 -17.089 -3.531 -5.927 1.00 0.00 C ATOM 485 CD2 TRP A 124 -16.793 -3.358 -8.151 1.00 0.00 C ATOM 486 NE1 TRP A 124 -16.244 -2.471 -6.201 1.00 0.00 N ATOM 487 CE2 TRP A 124 -16.030 -2.325 -7.557 1.00 0.00 C ATOM 488 CE3 TRP A 124 -16.778 -3.472 -9.553 1.00 0.00 C ATOM 489 CZ2 TRP A 124 -15.282 -1.435 -8.327 1.00 0.00 C ATOM 490 CZ3 TRP A 124 -16.027 -2.578 -10.330 1.00 0.00 C ATOM 491 CH2 TRP A 124 -15.280 -1.560 -9.720 1.00 0.00 C ATOM 0 H TRP A 124 -20.155 -3.940 -6.152 1.00 0.00 H new ATOM 0 HA TRP A 124 -19.356 -4.288 -8.841 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -18.614 -5.680 -6.236 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -17.860 -6.094 -7.763 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -17.408 -3.843 -4.943 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -15.830 -1.870 -5.488 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -17.348 -4.253 -10.034 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -14.708 -0.654 -7.851 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -16.024 -2.674 -11.406 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -14.705 -0.874 -10.324 1.00 0.00 H new ATOM 502 N LYS A 125 -21.237 -6.629 -7.527 1.00 0.00 N ATOM 503 CA LYS A 125 -22.031 -7.809 -7.839 1.00 0.00 C ATOM 504 C LYS A 125 -22.918 -7.527 -9.043 1.00 0.00 C ATOM 505 O LYS A 125 -23.191 -8.411 -9.856 1.00 0.00 O ATOM 506 CB LYS A 125 -22.909 -8.165 -6.644 1.00 0.00 C ATOM 507 CG LYS A 125 -23.633 -9.483 -6.924 1.00 0.00 C ATOM 508 CD LYS A 125 -24.462 -9.893 -5.701 1.00 0.00 C ATOM 509 CE LYS A 125 -25.760 -9.078 -5.627 1.00 0.00 C ATOM 510 NZ LYS A 125 -26.660 -9.678 -4.604 1.00 0.00 N ATOM 0 H LYS A 125 -21.387 -6.251 -6.592 1.00 0.00 H new ATOM 0 HA LYS A 125 -21.362 -8.640 -8.064 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -22.300 -8.255 -5.745 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -23.633 -7.371 -6.460 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -24.281 -9.374 -7.794 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -22.909 -10.262 -7.161 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -24.697 -10.956 -5.755 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -23.879 -9.741 -4.793 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -25.538 -8.042 -5.370 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -26.252 -9.067 -6.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -27.541 -9.128 -4.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -26.880 -10.660 -4.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -26.189 -9.666 -3.677 1.00 0.00 H new ATOM 524 N SER A 126 -23.367 -6.284 -9.138 1.00 0.00 N ATOM 525 CA SER A 126 -24.233 -5.864 -10.233 1.00 0.00 C ATOM 526 C SER A 126 -23.437 -5.682 -11.524 1.00 0.00 C ATOM 527 O SER A 126 -23.999 -5.299 -12.550 1.00 0.00 O ATOM 528 CB SER A 126 -24.928 -4.549 -9.878 1.00 0.00 C ATOM 529 OG SER A 126 -25.416 -4.620 -8.546 1.00 0.00 O ATOM 0 H SER A 126 -23.146 -5.546 -8.469 1.00 0.00 H new ATOM 0 HA SER A 126 -24.978 -6.644 -10.389 1.00 0.00 H new ATOM 0 HB2 SER A 126 -24.231 -3.717 -9.978 1.00 0.00 H new ATOM 0 HB3 SER A 126 -25.750 -4.361 -10.569 1.00 0.00 H new ATOM 0 HG SER A 126 -24.662 -4.609 -7.920 1.00 0.00 H new ATOM 535 N GLN A 127 -22.132 -5.959 -11.467 1.00 0.00 N ATOM 536 CA GLN A 127 -21.255 -5.839 -12.632 1.00 0.00 C ATOM 537 C GLN A 127 -21.198 -4.411 -13.170 1.00 0.00 C ATOM 538 O GLN A 127 -22.208 -3.712 -13.238 1.00 0.00 O ATOM 539 CB GLN A 127 -21.703 -6.790 -13.752 1.00 0.00 C ATOM 540 CG GLN A 127 -21.524 -8.240 -13.299 1.00 0.00 C ATOM 541 CD GLN A 127 -22.024 -9.185 -14.389 1.00 0.00 C ATOM 542 OE1 GLN A 127 -22.392 -8.738 -15.474 1.00 0.00 O ATOM 543 NE2 GLN A 127 -22.062 -10.470 -14.163 1.00 0.00 N ATOM 0 H GLN A 127 -21.658 -6.270 -10.619 1.00 0.00 H new ATOM 0 HA GLN A 127 -20.254 -6.113 -12.298 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -22.747 -6.604 -14.004 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -21.119 -6.606 -14.654 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -20.473 -8.438 -13.087 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -22.074 -8.413 -12.374 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -21.756 -10.839 -13.262 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -22.397 -11.105 -14.887 1.00 0.00 H new ATOM 552 N GLN A 128 -19.986 -4.001 -13.562 1.00 0.00 N ATOM 553 CA GLN A 128 -19.738 -2.665 -14.120 1.00 0.00 C ATOM 554 C GLN A 128 -18.903 -2.796 -15.394 1.00 0.00 C ATOM 555 O GLN A 128 -19.359 -3.378 -16.378 1.00 0.00 O ATOM 556 CB GLN A 128 -18.991 -1.801 -13.097 1.00 0.00 C ATOM 557 CG GLN A 128 -19.859 -1.603 -11.853 1.00 0.00 C ATOM 558 CD GLN A 128 -21.105 -0.798 -12.210 1.00 0.00 C ATOM 559 OE1 GLN A 128 -20.998 0.301 -12.753 1.00 0.00 O ATOM 560 NE2 GLN A 128 -22.286 -1.287 -11.946 1.00 0.00 N ATOM 0 H GLN A 128 -19.151 -4.584 -13.502 1.00 0.00 H new ATOM 0 HA GLN A 128 -20.690 -2.190 -14.355 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -18.050 -2.278 -12.823 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -18.743 -0.835 -13.536 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -20.146 -2.571 -11.442 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -19.290 -1.085 -11.081 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -22.372 -2.198 -11.496 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -23.123 -0.758 -12.190 1.00 0.00 H new ATOM 569 N LEU A 129 -17.679 -2.267 -15.375 1.00 0.00 N ATOM 570 CA LEU A 129 -16.811 -2.360 -16.545 1.00 0.00 C ATOM 571 C LEU A 129 -16.525 -3.827 -16.838 1.00 0.00 C ATOM 572 O LEU A 129 -16.600 -4.274 -17.981 1.00 0.00 O ATOM 573 CB LEU A 129 -15.485 -1.626 -16.285 1.00 0.00 C ATOM 574 CG LEU A 129 -14.594 -1.636 -17.543 1.00 0.00 C ATOM 575 CD1 LEU A 129 -15.241 -0.811 -18.672 1.00 0.00 C ATOM 576 CD2 LEU A 129 -13.228 -1.036 -17.181 1.00 0.00 C ATOM 0 H LEU A 129 -17.273 -1.778 -14.577 1.00 0.00 H new ATOM 0 HA LEU A 129 -17.310 -1.898 -17.397 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -15.687 -0.597 -15.986 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -14.958 -2.101 -15.458 1.00 0.00 H new ATOM 0 HG LEU A 129 -14.475 -2.661 -17.894 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -14.597 -0.830 -19.551 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -16.212 -1.238 -18.924 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -15.372 0.219 -18.341 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -12.586 -1.036 -18.062 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -13.362 -0.013 -16.829 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -12.766 -1.632 -16.394 1.00 0.00 H new ATOM 588 N ASP A 130 -16.207 -4.561 -15.777 1.00 0.00 N ATOM 589 CA ASP A 130 -15.908 -5.984 -15.871 1.00 0.00 C ATOM 590 C ASP A 130 -15.890 -6.591 -14.473 1.00 0.00 C ATOM 591 O ASP A 130 -15.940 -5.873 -13.474 1.00 0.00 O ATOM 592 CB ASP A 130 -14.542 -6.198 -16.543 1.00 0.00 C ATOM 593 CG ASP A 130 -14.654 -6.017 -18.053 1.00 0.00 C ATOM 594 OD1 ASP A 130 -15.690 -6.367 -18.599 1.00 0.00 O ATOM 595 OD2 ASP A 130 -13.706 -5.528 -18.644 1.00 0.00 O ATOM 0 H ASP A 130 -16.150 -4.187 -14.830 1.00 0.00 H new ATOM 0 HA ASP A 130 -16.676 -6.469 -16.473 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -13.817 -5.491 -16.139 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -14.172 -7.198 -16.317 1.00 0.00 H new ATOM 600 N SER A 131 -15.804 -7.910 -14.406 1.00 0.00 N ATOM 601 CA SER A 131 -15.764 -8.594 -13.121 1.00 0.00 C ATOM 602 C SER A 131 -14.443 -8.301 -12.413 1.00 0.00 C ATOM 603 O SER A 131 -14.331 -8.464 -11.198 1.00 0.00 O ATOM 604 CB SER A 131 -15.915 -10.102 -13.329 1.00 0.00 C ATOM 605 OG SER A 131 -17.266 -10.396 -13.667 1.00 0.00 O ATOM 0 H SER A 131 -15.761 -8.525 -15.218 1.00 0.00 H new ATOM 0 HA SER A 131 -16.586 -8.233 -12.503 1.00 0.00 H new ATOM 0 HB2 SER A 131 -15.248 -10.440 -14.122 1.00 0.00 H new ATOM 0 HB3 SER A 131 -15.630 -10.636 -12.423 1.00 0.00 H new ATOM 0 HG SER A 131 -17.367 -11.361 -13.803 1.00 0.00 H new ATOM 611 N ASN A 132 -13.457 -7.857 -13.190 1.00 0.00 N ATOM 612 CA ASN A 132 -12.151 -7.539 -12.641 1.00 0.00 C ATOM 613 C ASN A 132 -11.254 -6.897 -13.684 1.00 0.00 C ATOM 614 O ASN A 132 -10.069 -6.676 -13.432 1.00 0.00 O ATOM 615 CB ASN A 132 -11.493 -8.817 -12.136 1.00 0.00 C ATOM 616 CG ASN A 132 -11.140 -9.732 -13.307 1.00 0.00 C ATOM 617 OD1 ASN A 132 -11.488 -9.438 -14.452 1.00 0.00 O ATOM 618 ND2 ASN A 132 -10.470 -10.829 -13.089 1.00 0.00 N ATOM 0 H ASN A 132 -13.542 -7.712 -14.196 1.00 0.00 H new ATOM 0 HA ASN A 132 -12.288 -6.831 -11.823 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -10.592 -8.572 -11.573 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -12.166 -9.334 -11.452 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -10.233 -11.445 -13.867 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -10.183 -11.071 -12.141 1.00 0.00 H new ATOM 625 N VAL A 133 -11.810 -6.608 -14.856 1.00 0.00 N ATOM 626 CA VAL A 133 -11.033 -6.011 -15.930 1.00 0.00 C ATOM 627 C VAL A 133 -9.792 -6.878 -16.191 1.00 0.00 C ATOM 628 O VAL A 133 -9.478 -7.774 -15.408 1.00 0.00 O ATOM 629 CB VAL A 133 -10.694 -4.508 -15.616 1.00 0.00 C ATOM 630 CG1 VAL A 133 -11.505 -3.996 -14.411 1.00 0.00 C ATOM 631 CG2 VAL A 133 -9.202 -4.294 -15.317 1.00 0.00 C ATOM 0 H VAL A 133 -12.790 -6.777 -15.083 1.00 0.00 H new ATOM 0 HA VAL A 133 -11.618 -5.988 -16.849 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.958 -3.949 -16.514 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -11.250 -2.954 -14.217 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -12.570 -4.074 -14.629 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -11.270 -4.597 -13.532 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.021 -3.240 -15.107 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -8.915 -4.891 -14.452 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -8.611 -4.599 -16.180 1.00 0.00 H new ATOM 641 N THR A 134 -9.111 -6.643 -17.306 1.00 0.00 N ATOM 642 CA THR A 134 -7.933 -7.445 -17.656 1.00 0.00 C ATOM 643 C THR A 134 -6.646 -6.777 -17.195 1.00 0.00 C ATOM 644 O THR A 134 -6.421 -5.593 -17.439 1.00 0.00 O ATOM 645 CB THR A 134 -7.873 -7.658 -19.166 1.00 0.00 C ATOM 646 OG1 THR A 134 -9.041 -8.345 -19.590 1.00 0.00 O ATOM 647 CG2 THR A 134 -6.635 -8.492 -19.505 1.00 0.00 C ATOM 0 H THR A 134 -9.346 -5.914 -17.980 1.00 0.00 H new ATOM 0 HA THR A 134 -8.026 -8.405 -17.148 1.00 0.00 H new ATOM 0 HB THR A 134 -7.815 -6.695 -19.674 1.00 0.00 H new ATOM 0 HG1 THR A 134 -9.006 -8.482 -20.560 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.586 -8.648 -20.583 1.00 0.00 H new ATOM 0 HG22 THR A 134 -5.740 -7.966 -19.173 1.00 0.00 H new ATOM 0 HG23 THR A 134 -6.697 -9.456 -19.001 1.00 0.00 H new ATOM 655 N MET A 135 -5.796 -7.566 -16.533 1.00 0.00 N ATOM 656 CA MET A 135 -4.504 -7.083 -16.030 1.00 0.00 C ATOM 657 C MET A 135 -3.374 -7.773 -16.811 1.00 0.00 C ATOM 658 O MET A 135 -3.617 -8.798 -17.450 1.00 0.00 O ATOM 659 CB MET A 135 -4.398 -7.419 -14.527 1.00 0.00 C ATOM 660 CG MET A 135 -5.083 -6.329 -13.693 1.00 0.00 C ATOM 661 SD MET A 135 -4.855 -6.677 -11.931 1.00 0.00 S ATOM 662 CE MET A 135 -5.764 -8.241 -11.880 1.00 0.00 C ATOM 0 H MET A 135 -5.980 -8.549 -16.331 1.00 0.00 H new ATOM 0 HA MET A 135 -4.421 -6.004 -16.163 1.00 0.00 H new ATOM 0 HB2 MET A 135 -4.862 -8.385 -14.329 1.00 0.00 H new ATOM 0 HB3 MET A 135 -3.350 -7.504 -14.238 1.00 0.00 H new ATOM 0 HG2 MET A 135 -4.664 -5.353 -13.938 1.00 0.00 H new ATOM 0 HG3 MET A 135 -6.146 -6.289 -13.931 1.00 0.00 H new ATOM 0 HE1 MET A 135 -6.163 -8.397 -10.878 1.00 0.00 H new ATOM 0 HE2 MET A 135 -6.585 -8.208 -12.597 1.00 0.00 H new ATOM 0 HE3 MET A 135 -5.092 -9.061 -12.135 1.00 0.00 H new ATOM 672 N PRO A 136 -2.151 -7.270 -16.791 1.00 0.00 N ATOM 673 CA PRO A 136 -1.031 -7.926 -17.538 1.00 0.00 C ATOM 674 C PRO A 136 -0.884 -9.411 -17.185 1.00 0.00 C ATOM 675 O PRO A 136 -1.034 -9.808 -16.030 1.00 0.00 O ATOM 676 CB PRO A 136 0.215 -7.125 -17.114 1.00 0.00 C ATOM 677 CG PRO A 136 -0.310 -5.787 -16.705 1.00 0.00 C ATOM 678 CD PRO A 136 -1.689 -6.046 -16.090 1.00 0.00 C ATOM 0 HA PRO A 136 -1.199 -7.915 -18.615 1.00 0.00 H new ATOM 0 HB2 PRO A 136 0.737 -7.613 -16.291 1.00 0.00 H new ATOM 0 HB3 PRO A 136 0.926 -7.036 -17.935 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.355 -5.310 -15.985 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -0.384 -5.118 -17.562 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -1.627 -6.199 -15.013 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -2.367 -5.208 -16.254 1.00 0.00 H new ATOM 686 N LYS A 137 -0.606 -10.218 -18.206 1.00 0.00 N ATOM 687 CA LYS A 137 -0.456 -11.660 -18.031 1.00 0.00 C ATOM 688 C LYS A 137 0.514 -11.988 -16.904 1.00 0.00 C ATOM 689 O LYS A 137 1.493 -11.274 -16.681 1.00 0.00 O ATOM 690 CB LYS A 137 0.058 -12.282 -19.328 1.00 0.00 C ATOM 691 CG LYS A 137 -0.973 -12.062 -20.435 1.00 0.00 C ATOM 692 CD LYS A 137 -0.519 -12.751 -21.732 1.00 0.00 C ATOM 693 CE LYS A 137 0.646 -11.985 -22.373 1.00 0.00 C ATOM 694 NZ LYS A 137 0.821 -12.454 -23.777 1.00 0.00 N ATOM 0 H LYS A 137 -0.480 -9.896 -19.166 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.433 -12.069 -17.774 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.011 -11.833 -19.608 1.00 0.00 H new ATOM 0 HB3 LYS A 137 0.237 -13.348 -19.188 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -1.940 -12.458 -20.124 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -1.107 -10.994 -20.610 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -0.214 -13.775 -21.518 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -1.353 -12.807 -22.432 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.447 -10.914 -22.356 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.562 -12.148 -21.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 1.609 -11.939 -24.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.028 -13.473 -23.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.052 -12.277 -24.314 1.00 0.00 H new ATOM 708 N SER A 138 0.236 -13.081 -16.202 1.00 0.00 N ATOM 709 CA SER A 138 1.089 -13.513 -15.102 1.00 0.00 C ATOM 710 C SER A 138 2.483 -13.847 -15.618 1.00 0.00 C ATOM 711 O SER A 138 3.463 -13.776 -14.878 1.00 0.00 O ATOM 712 CB SER A 138 0.480 -14.738 -14.419 1.00 0.00 C ATOM 713 OG SER A 138 1.249 -15.065 -13.270 1.00 0.00 O ATOM 0 H SER A 138 -0.570 -13.682 -16.374 1.00 0.00 H new ATOM 0 HA SER A 138 1.166 -12.702 -14.378 1.00 0.00 H new ATOM 0 HB2 SER A 138 -0.552 -14.534 -14.134 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.460 -15.581 -15.109 1.00 0.00 H new ATOM 0 HG SER A 138 0.861 -15.849 -12.829 1.00 0.00 H new ATOM 719 N GLU A 139 2.564 -14.211 -16.896 1.00 0.00 N ATOM 720 CA GLU A 139 3.848 -14.551 -17.495 1.00 0.00 C ATOM 721 C GLU A 139 4.734 -13.315 -17.538 1.00 0.00 C ATOM 722 O GLU A 139 5.948 -13.412 -17.721 1.00 0.00 O ATOM 723 CB GLU A 139 3.641 -15.090 -18.911 1.00 0.00 C ATOM 724 CG GLU A 139 2.942 -16.448 -18.841 1.00 0.00 C ATOM 725 CD GLU A 139 2.661 -16.963 -20.248 1.00 0.00 C ATOM 726 OE1 GLU A 139 3.023 -16.280 -21.193 1.00 0.00 O ATOM 727 OE2 GLU A 139 2.085 -18.033 -20.362 1.00 0.00 O ATOM 0 H GLU A 139 1.766 -14.277 -17.528 1.00 0.00 H new ATOM 0 HA GLU A 139 4.330 -15.321 -16.892 1.00 0.00 H new ATOM 0 HB2 GLU A 139 3.042 -14.390 -19.494 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.601 -15.188 -19.418 1.00 0.00 H new ATOM 0 HG2 GLU A 139 3.567 -17.160 -18.302 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.009 -16.358 -18.285 1.00 0.00 H new ATOM 734 N ASP A 140 4.118 -12.150 -17.337 1.00 0.00 N ATOM 735 CA ASP A 140 4.841 -10.874 -17.316 1.00 0.00 C ATOM 736 C ASP A 140 4.524 -10.140 -16.023 1.00 0.00 C ATOM 737 O ASP A 140 3.701 -9.223 -16.000 1.00 0.00 O ATOM 738 CB ASP A 140 4.430 -10.011 -18.511 1.00 0.00 C ATOM 739 CG ASP A 140 5.320 -8.775 -18.578 1.00 0.00 C ATOM 740 OD1 ASP A 140 6.389 -8.808 -17.995 1.00 0.00 O ATOM 741 OD2 ASP A 140 4.917 -7.812 -19.212 1.00 0.00 O ATOM 0 H ASP A 140 3.113 -12.062 -17.185 1.00 0.00 H new ATOM 0 HA ASP A 140 5.912 -11.069 -17.377 1.00 0.00 H new ATOM 0 HB2 ASP A 140 4.517 -10.585 -19.434 1.00 0.00 H new ATOM 0 HB3 ASP A 140 3.385 -9.715 -18.417 1.00 0.00 H new ATOM 746 N GLU A 141 5.164 -10.571 -14.941 1.00 0.00 N ATOM 747 CA GLU A 141 4.929 -9.972 -13.634 1.00 0.00 C ATOM 748 C GLU A 141 5.281 -8.488 -13.616 1.00 0.00 C ATOM 749 O GLU A 141 4.597 -7.694 -12.971 1.00 0.00 O ATOM 750 CB GLU A 141 5.737 -10.714 -12.563 1.00 0.00 C ATOM 751 CG GLU A 141 7.227 -10.679 -12.915 1.00 0.00 C ATOM 752 CD GLU A 141 8.020 -11.462 -11.874 1.00 0.00 C ATOM 753 OE1 GLU A 141 7.433 -11.851 -10.878 1.00 0.00 O ATOM 754 OE2 GLU A 141 9.205 -11.664 -12.089 1.00 0.00 O ATOM 0 H GLU A 141 5.846 -11.329 -14.944 1.00 0.00 H new ATOM 0 HA GLU A 141 3.864 -10.062 -13.418 1.00 0.00 H new ATOM 0 HB2 GLU A 141 5.574 -10.254 -11.588 1.00 0.00 H new ATOM 0 HB3 GLU A 141 5.396 -11.747 -12.489 1.00 0.00 H new ATOM 0 HG2 GLU A 141 7.387 -11.106 -13.905 1.00 0.00 H new ATOM 0 HG3 GLU A 141 7.577 -9.648 -12.953 1.00 0.00 H new ATOM 761 N GLU A 142 6.340 -8.110 -14.321 1.00 0.00 N ATOM 762 CA GLU A 142 6.740 -6.709 -14.358 1.00 0.00 C ATOM 763 C GLU A 142 5.558 -5.836 -14.766 1.00 0.00 C ATOM 764 O GLU A 142 5.554 -4.626 -14.538 1.00 0.00 O ATOM 765 CB GLU A 142 7.885 -6.514 -15.352 1.00 0.00 C ATOM 766 CG GLU A 142 9.144 -7.208 -14.832 1.00 0.00 C ATOM 767 CD GLU A 142 10.267 -7.080 -15.855 1.00 0.00 C ATOM 768 OE1 GLU A 142 10.041 -6.459 -16.879 1.00 0.00 O ATOM 769 OE2 GLU A 142 11.338 -7.606 -15.597 1.00 0.00 O ATOM 0 H GLU A 142 6.928 -8.741 -14.866 1.00 0.00 H new ATOM 0 HA GLU A 142 7.075 -6.418 -13.363 1.00 0.00 H new ATOM 0 HB2 GLU A 142 7.609 -6.922 -16.324 1.00 0.00 H new ATOM 0 HB3 GLU A 142 8.077 -5.451 -15.496 1.00 0.00 H new ATOM 0 HG2 GLU A 142 9.450 -6.763 -13.885 1.00 0.00 H new ATOM 0 HG3 GLU A 142 8.936 -8.260 -14.637 1.00 0.00 H new ATOM 776 N GLY A 143 4.556 -6.464 -15.375 1.00 0.00 N ATOM 777 CA GLY A 143 3.367 -5.747 -15.822 1.00 0.00 C ATOM 778 C GLY A 143 2.583 -5.160 -14.648 1.00 0.00 C ATOM 779 O GLY A 143 2.013 -4.076 -14.748 1.00 0.00 O ATOM 0 H GLY A 143 4.544 -7.465 -15.570 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.659 -4.946 -16.501 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.725 -6.424 -16.386 1.00 0.00 H new ATOM 783 N TRP A 144 2.548 -5.890 -13.543 1.00 0.00 N ATOM 784 CA TRP A 144 1.820 -5.431 -12.360 1.00 0.00 C ATOM 785 C TRP A 144 2.510 -4.221 -11.731 1.00 0.00 C ATOM 786 O TRP A 144 1.853 -3.269 -11.320 1.00 0.00 O ATOM 787 CB TRP A 144 1.693 -6.573 -11.319 1.00 0.00 C ATOM 788 CG TRP A 144 0.528 -7.463 -11.650 1.00 0.00 C ATOM 789 CD1 TRP A 144 -0.748 -7.043 -11.809 1.00 0.00 C ATOM 790 CD2 TRP A 144 0.507 -8.908 -11.844 1.00 0.00 C ATOM 791 NE1 TRP A 144 -1.546 -8.130 -12.110 1.00 0.00 N ATOM 792 CE2 TRP A 144 -0.819 -9.303 -12.143 1.00 0.00 C ATOM 793 CE3 TRP A 144 1.500 -9.902 -11.799 1.00 0.00 C ATOM 794 CZ2 TRP A 144 -1.148 -10.635 -12.388 1.00 0.00 C ATOM 795 CZ3 TRP A 144 1.171 -11.247 -12.044 1.00 0.00 C ATOM 796 CH2 TRP A 144 -0.151 -11.610 -12.340 1.00 0.00 C ATOM 0 H TRP A 144 3.009 -6.794 -13.437 1.00 0.00 H new ATOM 0 HA TRP A 144 0.820 -5.133 -12.676 1.00 0.00 H new ATOM 0 HB2 TRP A 144 2.612 -7.159 -11.300 1.00 0.00 H new ATOM 0 HB3 TRP A 144 1.564 -6.151 -10.322 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -1.088 -6.022 -11.716 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -2.549 -8.073 -12.286 1.00 0.00 H new ATOM 0 HE3 TRP A 144 2.521 -9.631 -11.575 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -2.168 -10.911 -12.613 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 1.940 -12.004 -12.004 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -0.397 -12.644 -12.531 1.00 0.00 H new ATOM 807 N LYS A 145 3.832 -4.271 -11.643 1.00 0.00 N ATOM 808 CA LYS A 145 4.581 -3.176 -11.039 1.00 0.00 C ATOM 809 C LYS A 145 4.340 -1.866 -11.783 1.00 0.00 C ATOM 810 O LYS A 145 4.050 -0.844 -11.168 1.00 0.00 O ATOM 811 CB LYS A 145 6.076 -3.510 -11.053 1.00 0.00 C ATOM 812 CG LYS A 145 6.872 -2.392 -10.371 1.00 0.00 C ATOM 813 CD LYS A 145 8.354 -2.770 -10.340 1.00 0.00 C ATOM 814 CE LYS A 145 9.149 -1.652 -9.664 1.00 0.00 C ATOM 815 NZ LYS A 145 10.590 -2.027 -9.614 1.00 0.00 N ATOM 0 H LYS A 145 4.403 -5.047 -11.977 1.00 0.00 H new ATOM 0 HA LYS A 145 4.238 -3.051 -10.012 1.00 0.00 H new ATOM 0 HB2 LYS A 145 6.250 -4.456 -10.540 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.419 -3.637 -12.080 1.00 0.00 H new ATOM 0 HG2 LYS A 145 6.736 -1.454 -10.908 1.00 0.00 H new ATOM 0 HG3 LYS A 145 6.504 -2.235 -9.357 1.00 0.00 H new ATOM 0 HD2 LYS A 145 8.491 -3.707 -9.799 1.00 0.00 H new ATOM 0 HD3 LYS A 145 8.721 -2.931 -11.354 1.00 0.00 H new ATOM 0 HE2 LYS A 145 9.024 -0.719 -10.213 1.00 0.00 H new ATOM 0 HE3 LYS A 145 8.772 -1.481 -8.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 11.052 -1.527 -8.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 10.677 -3.053 -9.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 11.049 -1.763 -10.509 1.00 0.00 H new ATOM 829 N LYS A 146 4.475 -1.892 -13.100 1.00 0.00 N ATOM 830 CA LYS A 146 4.277 -0.682 -13.891 1.00 0.00 C ATOM 831 C LYS A 146 2.798 -0.292 -13.975 1.00 0.00 C ATOM 832 O LYS A 146 2.453 0.881 -13.846 1.00 0.00 O ATOM 833 CB LYS A 146 4.848 -0.884 -15.299 1.00 0.00 C ATOM 834 CG LYS A 146 3.998 -1.904 -16.054 1.00 0.00 C ATOM 835 CD LYS A 146 4.731 -2.372 -17.313 1.00 0.00 C ATOM 836 CE LYS A 146 4.953 -1.189 -18.256 1.00 0.00 C ATOM 837 NZ LYS A 146 5.316 -1.695 -19.609 1.00 0.00 N ATOM 0 H LYS A 146 4.717 -2.723 -13.639 1.00 0.00 H new ATOM 0 HA LYS A 146 4.804 0.132 -13.394 1.00 0.00 H new ATOM 0 HB2 LYS A 146 4.860 0.064 -15.837 1.00 0.00 H new ATOM 0 HB3 LYS A 146 5.880 -1.229 -15.238 1.00 0.00 H new ATOM 0 HG2 LYS A 146 3.783 -2.757 -15.411 1.00 0.00 H new ATOM 0 HG3 LYS A 146 3.040 -1.461 -16.325 1.00 0.00 H new ATOM 0 HD2 LYS A 146 5.688 -2.817 -17.043 1.00 0.00 H new ATOM 0 HD3 LYS A 146 4.150 -3.145 -17.816 1.00 0.00 H new ATOM 0 HE2 LYS A 146 4.050 -0.581 -18.313 1.00 0.00 H new ATOM 0 HE3 LYS A 146 5.745 -0.547 -17.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 5.467 -0.891 -20.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 6.189 -2.257 -19.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 4.546 -2.290 -19.975 1.00 0.00 H new ATOM 851 N PHE A 147 1.935 -1.275 -14.223 1.00 0.00 N ATOM 852 CA PHE A 147 0.499 -1.015 -14.358 1.00 0.00 C ATOM 853 C PHE A 147 -0.138 -0.506 -13.059 1.00 0.00 C ATOM 854 O PHE A 147 -0.868 0.486 -13.070 1.00 0.00 O ATOM 855 CB PHE A 147 -0.215 -2.297 -14.794 1.00 0.00 C ATOM 856 CG PHE A 147 -1.671 -2.001 -15.090 1.00 0.00 C ATOM 857 CD1 PHE A 147 -2.011 -1.270 -16.234 1.00 0.00 C ATOM 858 CD2 PHE A 147 -2.680 -2.463 -14.229 1.00 0.00 C ATOM 859 CE1 PHE A 147 -3.355 -0.998 -16.517 1.00 0.00 C ATOM 860 CE2 PHE A 147 -4.026 -2.189 -14.513 1.00 0.00 C ATOM 861 CZ PHE A 147 -4.362 -1.457 -15.659 1.00 0.00 C ATOM 0 H PHE A 147 2.200 -2.254 -14.334 1.00 0.00 H new ATOM 0 HA PHE A 147 0.387 -0.232 -15.108 1.00 0.00 H new ATOM 0 HB2 PHE A 147 0.269 -2.710 -15.679 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -0.140 -3.050 -14.010 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -1.237 -0.916 -16.898 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.419 -3.030 -13.347 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -3.616 -0.433 -17.399 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -4.802 -2.542 -13.849 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.398 -1.247 -15.881 1.00 0.00 H new ATOM 871 N CYS A 148 0.106 -1.208 -11.953 1.00 0.00 N ATOM 872 CA CYS A 148 -0.494 -0.827 -10.671 1.00 0.00 C ATOM 873 C CYS A 148 0.112 0.445 -10.079 1.00 0.00 C ATOM 874 O CYS A 148 -0.618 1.296 -9.570 1.00 0.00 O ATOM 875 CB CYS A 148 -0.345 -1.964 -9.657 1.00 0.00 C ATOM 876 SG CYS A 148 -1.296 -3.402 -10.215 1.00 0.00 S ATOM 0 H CYS A 148 0.706 -2.032 -11.916 1.00 0.00 H new ATOM 0 HA CYS A 148 -1.546 -0.628 -10.875 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.706 -2.231 -9.546 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -0.697 -1.640 -8.677 1.00 0.00 H new ATOM 0 HG CYS A 148 -1.167 -4.368 -9.355 1.00 0.00 H new ATOM 882 N LEU A 149 1.441 0.571 -10.115 1.00 0.00 N ATOM 883 CA LEU A 149 2.106 1.749 -9.541 1.00 0.00 C ATOM 884 C LEU A 149 2.350 2.819 -10.605 1.00 0.00 C ATOM 885 O LEU A 149 2.853 3.900 -10.297 1.00 0.00 O ATOM 886 CB LEU A 149 3.443 1.347 -8.879 1.00 0.00 C ATOM 887 CG LEU A 149 3.197 0.332 -7.720 1.00 0.00 C ATOM 888 CD1 LEU A 149 3.289 -1.114 -8.240 1.00 0.00 C ATOM 889 CD2 LEU A 149 4.247 0.524 -6.612 1.00 0.00 C ATOM 0 H LEU A 149 2.072 -0.116 -10.528 1.00 0.00 H new ATOM 0 HA LEU A 149 1.445 2.167 -8.781 1.00 0.00 H new ATOM 0 HB2 LEU A 149 4.105 0.904 -9.623 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.945 2.234 -8.493 1.00 0.00 H new ATOM 0 HG LEU A 149 2.199 0.514 -7.320 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.115 -1.808 -7.418 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.537 -1.271 -9.013 1.00 0.00 H new ATOM 0 HD13 LEU A 149 4.281 -1.288 -8.658 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.064 -0.190 -5.809 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.243 0.361 -7.023 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.179 1.538 -6.218 1.00 0.00 H new ATOM 901 N GLY A 150 1.982 2.525 -11.851 1.00 0.00 N ATOM 902 CA GLY A 150 2.164 3.492 -12.927 1.00 0.00 C ATOM 903 C GLY A 150 3.644 3.757 -13.181 1.00 0.00 C ATOM 904 O GLY A 150 4.503 2.972 -12.779 1.00 0.00 O ATOM 0 H GLY A 150 1.563 1.640 -12.136 1.00 0.00 H new ATOM 0 HA2 GLY A 150 1.696 3.119 -13.838 1.00 0.00 H new ATOM 0 HA3 GLY A 150 1.663 4.425 -12.670 1.00 0.00 H new ATOM 908 N GLU A 151 3.935 4.876 -13.847 1.00 0.00 N ATOM 909 CA GLU A 151 5.318 5.258 -14.154 1.00 0.00 C ATOM 910 C GLU A 151 5.483 6.767 -14.028 1.00 0.00 C ATOM 911 O GLU A 151 6.396 7.252 -13.362 1.00 0.00 O ATOM 912 CB GLU A 151 5.679 4.832 -15.579 1.00 0.00 C ATOM 913 CG GLU A 151 5.730 3.306 -15.671 1.00 0.00 C ATOM 914 CD GLU A 151 6.018 2.888 -17.108 1.00 0.00 C ATOM 915 OE1 GLU A 151 6.162 3.767 -17.943 1.00 0.00 O ATOM 916 OE2 GLU A 151 6.087 1.696 -17.352 1.00 0.00 O ATOM 0 H GLU A 151 3.233 5.534 -14.185 1.00 0.00 H new ATOM 0 HA GLU A 151 5.980 4.758 -13.447 1.00 0.00 H new ATOM 0 HB2 GLU A 151 4.943 5.223 -16.282 1.00 0.00 H new ATOM 0 HB3 GLU A 151 6.644 5.254 -15.860 1.00 0.00 H new ATOM 0 HG2 GLU A 151 6.502 2.918 -15.007 1.00 0.00 H new ATOM 0 HG3 GLU A 151 4.782 2.880 -15.341 1.00 0.00 H new ATOM 923 N LYS A 152 4.586 7.504 -14.676 1.00 0.00 N ATOM 924 CA LYS A 152 4.629 8.959 -14.635 1.00 0.00 C ATOM 925 C LYS A 152 4.382 9.460 -13.220 1.00 0.00 C ATOM 926 O LYS A 152 4.892 10.510 -12.828 1.00 0.00 O ATOM 927 CB LYS A 152 3.586 9.545 -15.588 1.00 0.00 C ATOM 928 CG LYS A 152 3.795 11.059 -15.708 1.00 0.00 C ATOM 929 CD LYS A 152 2.884 11.630 -16.805 1.00 0.00 C ATOM 930 CE LYS A 152 1.418 11.584 -16.357 1.00 0.00 C ATOM 931 NZ LYS A 152 0.602 12.470 -17.238 1.00 0.00 N ATOM 0 H LYS A 152 3.824 7.118 -15.233 1.00 0.00 H new ATOM 0 HA LYS A 152 5.620 9.284 -14.951 1.00 0.00 H new ATOM 0 HB2 LYS A 152 3.670 9.077 -16.569 1.00 0.00 H new ATOM 0 HB3 LYS A 152 2.582 9.334 -15.219 1.00 0.00 H new ATOM 0 HG2 LYS A 152 3.577 11.541 -14.755 1.00 0.00 H new ATOM 0 HG3 LYS A 152 4.838 11.273 -15.942 1.00 0.00 H new ATOM 0 HD2 LYS A 152 3.171 12.658 -17.027 1.00 0.00 H new ATOM 0 HD3 LYS A 152 3.008 11.058 -17.725 1.00 0.00 H new ATOM 0 HE2 LYS A 152 1.044 10.561 -16.404 1.00 0.00 H new ATOM 0 HE3 LYS A 152 1.333 11.907 -15.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -0.393 12.440 -16.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 0.955 13.446 -17.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 0.674 12.142 -18.222 1.00 0.00 H new ATOM 945 N LEU A 153 3.601 8.709 -12.451 1.00 0.00 N ATOM 946 CA LEU A 153 3.311 9.107 -11.080 1.00 0.00 C ATOM 947 C LEU A 153 4.619 9.210 -10.307 1.00 0.00 C ATOM 948 O LEU A 153 4.824 10.145 -9.534 1.00 0.00 O ATOM 949 CB LEU A 153 2.402 8.074 -10.407 1.00 0.00 C ATOM 950 CG LEU A 153 1.168 7.811 -11.277 1.00 0.00 C ATOM 951 CD1 LEU A 153 0.338 6.695 -10.639 1.00 0.00 C ATOM 952 CD2 LEU A 153 0.320 9.091 -11.388 1.00 0.00 C ATOM 0 H LEU A 153 3.164 7.836 -12.747 1.00 0.00 H new ATOM 0 HA LEU A 153 2.802 10.071 -11.086 1.00 0.00 H new ATOM 0 HB2 LEU A 153 2.949 7.145 -10.249 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.094 8.434 -9.425 1.00 0.00 H new ATOM 0 HG LEU A 153 1.484 7.511 -12.276 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.543 6.501 -11.251 1.00 0.00 H new ATOM 0 HD12 LEU A 153 0.939 5.788 -10.570 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.025 7.000 -9.640 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -0.555 8.895 -12.008 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -0.002 9.402 -10.394 1.00 0.00 H new ATOM 0 HD23 LEU A 153 0.915 9.884 -11.841 1.00 0.00 H new ATOM 964 N CYS A 154 5.506 8.249 -10.539 1.00 0.00 N ATOM 965 CA CYS A 154 6.803 8.247 -9.879 1.00 0.00 C ATOM 966 C CYS A 154 7.610 9.473 -10.297 1.00 0.00 C ATOM 967 O CYS A 154 8.256 10.116 -9.471 1.00 0.00 O ATOM 968 CB CYS A 154 7.587 6.976 -10.234 1.00 0.00 C ATOM 969 SG CYS A 154 9.317 7.170 -9.728 1.00 0.00 S ATOM 0 H CYS A 154 5.351 7.467 -11.175 1.00 0.00 H new ATOM 0 HA CYS A 154 6.636 8.273 -8.802 1.00 0.00 H new ATOM 0 HB2 CYS A 154 7.146 6.113 -9.735 1.00 0.00 H new ATOM 0 HB3 CYS A 154 7.530 6.788 -11.306 1.00 0.00 H new ATOM 0 HG CYS A 154 9.980 6.093 -10.027 1.00 0.00 H new ATOM 975 N ALA A 155 7.574 9.785 -11.593 1.00 0.00 N ATOM 976 CA ALA A 155 8.312 10.929 -12.115 1.00 0.00 C ATOM 977 C ALA A 155 7.738 12.242 -11.590 1.00 0.00 C ATOM 978 O ALA A 155 8.482 13.160 -11.245 1.00 0.00 O ATOM 979 CB ALA A 155 8.256 10.923 -13.642 1.00 0.00 C ATOM 0 H ALA A 155 7.045 9.265 -12.293 1.00 0.00 H new ATOM 0 HA ALA A 155 9.346 10.848 -11.780 1.00 0.00 H new ATOM 0 HB1 ALA A 155 8.808 11.779 -14.030 1.00 0.00 H new ATOM 0 HB2 ALA A 155 8.702 10.003 -14.019 1.00 0.00 H new ATOM 0 HB3 ALA A 155 7.218 10.983 -13.968 1.00 0.00 H new ATOM 985 N ASP A 156 6.406 12.329 -11.540 1.00 0.00 N ATOM 986 CA ASP A 156 5.719 13.540 -11.060 1.00 0.00 C ATOM 987 C ASP A 156 4.948 13.249 -9.776 1.00 0.00 C ATOM 988 O ASP A 156 5.252 13.807 -8.721 1.00 0.00 O ATOM 989 CB ASP A 156 4.749 14.038 -12.134 1.00 0.00 C ATOM 990 CG ASP A 156 5.525 14.623 -13.309 1.00 0.00 C ATOM 991 OD1 ASP A 156 6.710 14.866 -13.149 1.00 0.00 O ATOM 992 OD2 ASP A 156 4.923 14.822 -14.352 1.00 0.00 O ATOM 0 H ASP A 156 5.778 11.577 -11.825 1.00 0.00 H new ATOM 0 HA ASP A 156 6.467 14.305 -10.853 1.00 0.00 H new ATOM 0 HB2 ASP A 156 4.120 13.216 -12.476 1.00 0.00 H new ATOM 0 HB3 ASP A 156 4.085 14.794 -11.714 1.00 0.00 H new ATOM 997 N GLY A 157 3.948 12.378 -9.874 1.00 0.00 N ATOM 998 CA GLY A 157 3.137 12.026 -8.714 1.00 0.00 C ATOM 999 C GLY A 157 2.131 13.126 -8.410 1.00 0.00 C ATOM 1000 O GLY A 157 0.928 12.960 -8.619 1.00 0.00 O ATOM 0 H GLY A 157 3.681 11.906 -10.738 1.00 0.00 H new ATOM 0 HA2 GLY A 157 2.613 11.088 -8.901 1.00 0.00 H new ATOM 0 HA3 GLY A 157 3.780 11.865 -7.849 1.00 0.00 H new ATOM 1004 N ALA A 158 2.631 14.253 -7.919 1.00 0.00 N ATOM 1005 CA ALA A 158 1.771 15.380 -7.592 1.00 0.00 C ATOM 1006 C ALA A 158 2.591 16.661 -7.478 1.00 0.00 C ATOM 1007 O ALA A 158 2.311 17.518 -6.639 1.00 0.00 O ATOM 1008 CB ALA A 158 1.046 15.118 -6.272 1.00 0.00 C ATOM 0 H ALA A 158 3.623 14.409 -7.740 1.00 0.00 H new ATOM 0 HA ALA A 158 1.039 15.499 -8.390 1.00 0.00 H new ATOM 0 HB1 ALA A 158 0.404 15.967 -6.035 1.00 0.00 H new ATOM 0 HB2 ALA A 158 0.438 14.218 -6.363 1.00 0.00 H new ATOM 0 HB3 ALA A 158 1.778 14.983 -5.476 1.00 0.00 H new ATOM 1014 N VAL A 159 3.610 16.781 -8.323 1.00 0.00 N ATOM 1015 CA VAL A 159 4.468 17.958 -8.302 1.00 0.00 C ATOM 1016 C VAL A 159 3.671 19.216 -8.633 1.00 0.00 C ATOM 1017 O VAL A 159 3.833 20.248 -7.985 1.00 0.00 O ATOM 1018 CB VAL A 159 5.603 17.793 -9.314 1.00 0.00 C ATOM 1019 CG1 VAL A 159 5.023 17.678 -10.728 1.00 0.00 C ATOM 1020 CG2 VAL A 159 6.529 19.010 -9.233 1.00 0.00 C ATOM 0 H VAL A 159 3.860 16.084 -9.025 1.00 0.00 H new ATOM 0 HA VAL A 159 4.883 18.060 -7.299 1.00 0.00 H new ATOM 0 HB VAL A 159 6.167 16.888 -9.087 1.00 0.00 H new ATOM 0 HG11 VAL A 159 5.835 17.561 -11.446 1.00 0.00 H new ATOM 0 HG12 VAL A 159 4.363 16.812 -10.781 1.00 0.00 H new ATOM 0 HG13 VAL A 159 4.458 18.580 -10.964 1.00 0.00 H new ATOM 0 HG21 VAL A 159 7.340 18.898 -9.952 1.00 0.00 H new ATOM 0 HG22 VAL A 159 5.963 19.913 -9.461 1.00 0.00 H new ATOM 0 HG23 VAL A 159 6.943 19.086 -8.228 1.00 0.00 H new ATOM 1030 N GLY A 160 2.815 19.126 -9.645 1.00 0.00 N ATOM 1031 CA GLY A 160 2.009 20.268 -10.046 1.00 0.00 C ATOM 1032 C GLY A 160 0.964 19.855 -11.086 1.00 0.00 C ATOM 1033 O GLY A 160 1.292 19.731 -12.266 1.00 0.00 O ATOM 0 H GLY A 160 2.664 18.282 -10.197 1.00 0.00 H new ATOM 0 HA2 GLY A 160 1.513 20.693 -9.174 1.00 0.00 H new ATOM 0 HA3 GLY A 160 2.652 21.046 -10.458 1.00 0.00 H new ATOM 1037 N PRO A 161 -0.277 19.656 -10.708 1.00 0.00 N ATOM 1038 CA PRO A 161 -1.337 19.271 -11.685 1.00 0.00 C ATOM 1039 C PRO A 161 -1.370 20.251 -12.855 1.00 0.00 C ATOM 1040 O PRO A 161 -1.902 19.953 -13.924 1.00 0.00 O ATOM 1041 CB PRO A 161 -2.635 19.309 -10.856 1.00 0.00 C ATOM 1042 CG PRO A 161 -2.187 19.102 -9.443 1.00 0.00 C ATOM 1043 CD PRO A 161 -0.816 19.763 -9.338 1.00 0.00 C ATOM 0 HA PRO A 161 -1.174 18.292 -12.136 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -3.152 20.262 -10.972 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -3.329 18.529 -11.170 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -2.891 19.549 -8.741 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -2.128 18.040 -9.203 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -0.895 20.802 -9.017 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -0.179 19.254 -8.615 1.00 0.00 H new ATOM 1051 N ALA A 162 -0.778 21.420 -12.632 1.00 0.00 N ATOM 1052 CA ALA A 162 -0.712 22.454 -13.656 1.00 0.00 C ATOM 1053 C ALA A 162 0.109 21.968 -14.847 1.00 0.00 C ATOM 1054 O ALA A 162 0.100 22.582 -15.914 1.00 0.00 O ATOM 1055 CB ALA A 162 -0.068 23.711 -13.070 1.00 0.00 C ATOM 0 H ALA A 162 -0.336 21.674 -11.748 1.00 0.00 H new ATOM 0 HA ALA A 162 -1.723 22.682 -13.994 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -0.018 24.485 -13.836 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -0.665 24.068 -12.231 1.00 0.00 H new ATOM 0 HB3 ALA A 162 0.939 23.477 -12.725 1.00 0.00 H new ATOM 1061 N THR A 163 0.821 20.863 -14.650 1.00 0.00 N ATOM 1062 CA THR A 163 1.653 20.293 -15.706 1.00 0.00 C ATOM 1063 C THR A 163 0.797 19.914 -16.908 1.00 0.00 C ATOM 1064 O THR A 163 1.157 20.192 -18.051 1.00 0.00 O ATOM 1065 CB THR A 163 2.379 19.050 -15.185 1.00 0.00 C ATOM 1066 OG1 THR A 163 2.993 19.350 -13.941 1.00 0.00 O ATOM 1067 CG2 THR A 163 3.445 18.617 -16.192 1.00 0.00 C ATOM 0 H THR A 163 0.839 20.345 -13.772 1.00 0.00 H new ATOM 0 HA THR A 163 2.385 21.040 -16.012 1.00 0.00 H new ATOM 0 HB THR A 163 1.662 18.240 -15.051 1.00 0.00 H new ATOM 0 HG1 THR A 163 2.432 19.016 -13.210 1.00 0.00 H new ATOM 0 HG21 THR A 163 3.960 17.732 -15.819 1.00 0.00 H new ATOM 0 HG22 THR A 163 2.972 18.386 -17.146 1.00 0.00 H new ATOM 0 HG23 THR A 163 4.164 19.424 -16.330 1.00 0.00 H new ATOM 1075 N ASN A 164 -0.339 19.278 -16.641 1.00 0.00 N ATOM 1076 CA ASN A 164 -1.237 18.869 -17.713 1.00 0.00 C ATOM 1077 C ASN A 164 -1.790 20.094 -18.426 1.00 0.00 C ATOM 1078 O ASN A 164 -2.968 20.427 -18.293 1.00 0.00 O ATOM 1079 CB ASN A 164 -2.392 18.043 -17.146 1.00 0.00 C ATOM 1080 CG ASN A 164 -3.349 17.658 -18.268 1.00 0.00 C ATOM 1081 OD1 ASN A 164 -4.383 18.300 -18.450 1.00 0.00 O ATOM 1082 ND2 ASN A 164 -3.065 16.642 -19.034 1.00 0.00 N ATOM 0 H ASN A 164 -0.657 19.037 -15.702 1.00 0.00 H new ATOM 0 HA ASN A 164 -0.677 18.261 -18.424 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -2.006 17.146 -16.661 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -2.921 18.615 -16.384 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -3.701 16.377 -19.787 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -2.207 16.112 -18.881 1.00 0.00 H new ATOM 1089 N GLU A 165 -0.927 20.765 -19.179 1.00 0.00 N ATOM 1090 CA GLU A 165 -1.331 21.958 -19.908 1.00 0.00 C ATOM 1091 C GLU A 165 -2.145 21.584 -21.140 1.00 0.00 C ATOM 1092 O GLU A 165 -2.123 22.291 -22.147 1.00 0.00 O ATOM 1093 CB GLU A 165 -0.096 22.753 -20.332 1.00 0.00 C ATOM 1094 CG GLU A 165 0.599 23.319 -19.092 1.00 0.00 C ATOM 1095 CD GLU A 165 1.865 24.063 -19.499 1.00 0.00 C ATOM 1096 OE1 GLU A 165 2.139 24.122 -20.687 1.00 0.00 O ATOM 1097 OE2 GLU A 165 2.543 24.563 -18.618 1.00 0.00 O ATOM 0 H GLU A 165 0.052 20.504 -19.300 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.949 22.570 -19.251 1.00 0.00 H new ATOM 0 HB2 GLU A 165 0.590 22.111 -20.885 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -0.385 23.563 -21.002 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -0.075 23.993 -18.563 1.00 0.00 H new ATOM 0 HG3 GLU A 165 0.847 22.511 -18.403 1.00 0.00 H new ATOM 1104 N SER A 166 -2.866 20.467 -21.056 1.00 0.00 N ATOM 1105 CA SER A 166 -3.687 20.003 -22.175 1.00 0.00 C ATOM 1106 C SER A 166 -4.882 19.198 -21.671 1.00 0.00 C ATOM 1107 O SER A 166 -4.940 17.982 -21.849 1.00 0.00 O ATOM 1108 CB SER A 166 -2.847 19.133 -23.109 1.00 0.00 C ATOM 1109 OG SER A 166 -3.565 18.915 -24.317 1.00 0.00 O ATOM 0 H SER A 166 -2.899 19.869 -20.230 1.00 0.00 H new ATOM 0 HA SER A 166 -4.054 20.875 -22.716 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.895 19.620 -23.321 1.00 0.00 H new ATOM 0 HB3 SER A 166 -2.619 18.181 -22.631 1.00 0.00 H new ATOM 0 HG SER A 166 -3.029 18.358 -24.920 1.00 0.00 H new ATOM 1115 N PRO A 167 -5.832 19.851 -21.055 1.00 0.00 N ATOM 1116 CA PRO A 167 -7.056 19.178 -20.523 1.00 0.00 C ATOM 1117 C PRO A 167 -7.825 18.436 -21.621 1.00 0.00 C ATOM 1118 O PRO A 167 -8.749 18.978 -22.231 1.00 0.00 O ATOM 1119 CB PRO A 167 -7.883 20.336 -19.917 1.00 0.00 C ATOM 1120 CG PRO A 167 -6.891 21.434 -19.678 1.00 0.00 C ATOM 1121 CD PRO A 167 -5.849 21.299 -20.787 1.00 0.00 C ATOM 0 HA PRO A 167 -6.821 18.407 -19.789 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -8.671 20.657 -20.598 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -8.367 20.032 -18.989 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -7.373 22.411 -19.711 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -6.431 21.338 -18.695 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -6.127 21.870 -21.673 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -4.872 21.661 -20.468 1.00 0.00 H new ATOM 1129 N GLY A 168 -7.434 17.192 -21.861 1.00 0.00 N ATOM 1130 CA GLY A 168 -8.083 16.375 -22.876 1.00 0.00 C ATOM 1131 C GLY A 168 -7.780 14.903 -22.633 1.00 0.00 C ATOM 1132 O GLY A 168 -8.577 14.186 -22.030 1.00 0.00 O ATOM 0 H GLY A 168 -6.672 16.727 -21.367 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -9.160 16.541 -22.854 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -7.735 16.667 -23.867 1.00 0.00 H new ATOM 1136 N ILE A 169 -6.609 14.468 -23.088 1.00 0.00 N ATOM 1137 CA ILE A 169 -6.190 13.084 -22.897 1.00 0.00 C ATOM 1138 C ILE A 169 -5.605 12.921 -21.501 1.00 0.00 C ATOM 1139 O ILE A 169 -4.786 13.730 -21.065 1.00 0.00 O ATOM 1140 CB ILE A 169 -5.139 12.699 -23.940 1.00 0.00 C ATOM 1141 CG1 ILE A 169 -5.716 12.848 -25.362 1.00 0.00 C ATOM 1142 CG2 ILE A 169 -4.685 11.259 -23.700 1.00 0.00 C ATOM 1143 CD1 ILE A 169 -6.991 12.005 -25.541 1.00 0.00 C ATOM 0 H ILE A 169 -5.937 15.050 -23.589 1.00 0.00 H new ATOM 0 HA ILE A 169 -7.056 12.432 -23.012 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.281 13.365 -23.846 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -5.941 13.897 -25.557 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -4.969 12.541 -26.094 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -3.936 10.985 -24.443 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -4.254 11.175 -22.702 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -5.541 10.589 -23.783 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -7.372 12.133 -26.554 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -6.759 10.954 -25.370 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -7.746 12.331 -24.826 1.00 0.00 H new ATOM 1155 N ASP A 170 -6.035 11.882 -20.799 1.00 0.00 N ATOM 1156 CA ASP A 170 -5.551 11.641 -19.450 1.00 0.00 C ATOM 1157 C ASP A 170 -5.935 10.245 -18.980 1.00 0.00 C ATOM 1158 O ASP A 170 -5.082 9.432 -18.659 1.00 0.00 O ATOM 1159 CB ASP A 170 -6.148 12.679 -18.497 1.00 0.00 C ATOM 1160 CG ASP A 170 -5.635 12.447 -17.079 1.00 0.00 C ATOM 1161 OD1 ASP A 170 -4.429 12.433 -16.901 1.00 0.00 O ATOM 1162 OD2 ASP A 170 -6.458 12.291 -16.191 1.00 0.00 O ATOM 0 H ASP A 170 -6.712 11.199 -21.139 1.00 0.00 H new ATOM 0 HA ASP A 170 -4.464 11.722 -19.454 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.882 13.683 -18.828 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -7.236 12.615 -18.513 1.00 0.00 H new ATOM 1167 N TYR A 171 -7.232 9.984 -18.938 1.00 0.00 N ATOM 1168 CA TYR A 171 -7.736 8.691 -18.487 1.00 0.00 C ATOM 1169 C TYR A 171 -7.136 7.547 -19.300 1.00 0.00 C ATOM 1170 O TYR A 171 -6.819 6.485 -18.761 1.00 0.00 O ATOM 1171 CB TYR A 171 -9.255 8.663 -18.648 1.00 0.00 C ATOM 1172 CG TYR A 171 -9.845 9.902 -18.025 1.00 0.00 C ATOM 1173 CD1 TYR A 171 -9.945 11.078 -18.781 1.00 0.00 C ATOM 1174 CD2 TYR A 171 -10.290 9.881 -16.698 1.00 0.00 C ATOM 1175 CE1 TYR A 171 -10.489 12.233 -18.208 1.00 0.00 C ATOM 1176 CE2 TYR A 171 -10.835 11.036 -16.124 1.00 0.00 C ATOM 1177 CZ TYR A 171 -10.934 12.213 -16.879 1.00 0.00 C ATOM 1178 OH TYR A 171 -11.468 13.353 -16.314 1.00 0.00 O ATOM 0 H TYR A 171 -7.957 10.648 -19.210 1.00 0.00 H new ATOM 0 HA TYR A 171 -7.454 8.561 -17.442 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -9.519 8.612 -19.704 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -9.666 7.772 -18.173 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -9.602 11.093 -19.805 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -10.213 8.974 -16.117 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -10.566 13.140 -18.790 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -11.179 11.020 -15.100 1.00 0.00 H new ATOM 0 HH TYR A 171 -11.728 13.168 -15.387 1.00 0.00 H new ATOM 1188 N VAL A 172 -7.009 7.766 -20.598 1.00 0.00 N ATOM 1189 CA VAL A 172 -6.477 6.745 -21.497 1.00 0.00 C ATOM 1190 C VAL A 172 -5.026 6.410 -21.170 1.00 0.00 C ATOM 1191 O VAL A 172 -4.644 5.242 -21.119 1.00 0.00 O ATOM 1192 CB VAL A 172 -6.582 7.240 -22.943 1.00 0.00 C ATOM 1193 CG1 VAL A 172 -5.926 6.229 -23.889 1.00 0.00 C ATOM 1194 CG2 VAL A 172 -8.057 7.402 -23.313 1.00 0.00 C ATOM 0 H VAL A 172 -7.266 8.640 -21.057 1.00 0.00 H new ATOM 0 HA VAL A 172 -7.065 5.836 -21.368 1.00 0.00 H new ATOM 0 HB VAL A 172 -6.071 8.198 -23.035 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -6.004 6.587 -24.915 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -4.875 6.112 -23.625 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.431 5.267 -23.801 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -8.138 7.754 -24.341 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -8.564 6.442 -23.218 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -8.523 8.126 -22.644 1.00 0.00 H new ATOM 1204 N GLN A 173 -4.218 7.442 -20.965 1.00 0.00 N ATOM 1205 CA GLN A 173 -2.804 7.245 -20.665 1.00 0.00 C ATOM 1206 C GLN A 173 -2.623 6.791 -19.225 1.00 0.00 C ATOM 1207 O GLN A 173 -1.506 6.716 -18.716 1.00 0.00 O ATOM 1208 CB GLN A 173 -2.024 8.535 -20.929 1.00 0.00 C ATOM 1209 CG GLN A 173 -2.668 9.696 -20.178 1.00 0.00 C ATOM 1210 CD GLN A 173 -1.892 10.980 -20.444 1.00 0.00 C ATOM 1211 OE1 GLN A 173 -1.126 11.056 -21.405 1.00 0.00 O ATOM 1212 NE2 GLN A 173 -2.043 12.001 -19.646 1.00 0.00 N ATOM 0 H GLN A 173 -4.514 8.418 -21.000 1.00 0.00 H new ATOM 0 HA GLN A 173 -2.413 6.465 -21.318 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -0.988 8.415 -20.611 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -2.007 8.747 -21.998 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -3.704 9.815 -20.494 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -2.683 9.485 -19.109 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -2.678 11.937 -18.850 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -1.526 12.863 -19.818 1.00 0.00 H new ATOM 1221 N ILE A 174 -3.743 6.470 -18.587 1.00 0.00 N ATOM 1222 CA ILE A 174 -3.753 5.990 -17.201 1.00 0.00 C ATOM 1223 C ILE A 174 -4.308 4.568 -17.148 1.00 0.00 C ATOM 1224 O ILE A 174 -4.019 3.814 -16.218 1.00 0.00 O ATOM 1225 CB ILE A 174 -4.616 6.925 -16.344 1.00 0.00 C ATOM 1226 CG1 ILE A 174 -3.902 8.271 -16.199 1.00 0.00 C ATOM 1227 CG2 ILE A 174 -4.834 6.321 -14.959 1.00 0.00 C ATOM 1228 CD1 ILE A 174 -4.873 9.312 -15.636 1.00 0.00 C ATOM 0 H ILE A 174 -4.669 6.533 -19.010 1.00 0.00 H new ATOM 0 HA ILE A 174 -2.735 5.984 -16.812 1.00 0.00 H new ATOM 0 HB ILE A 174 -5.583 7.062 -16.828 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -3.041 8.168 -15.538 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -3.523 8.599 -17.167 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -5.448 6.994 -14.361 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -5.339 5.360 -15.057 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -3.871 6.177 -14.469 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -4.361 10.269 -15.534 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -5.720 9.423 -16.313 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -5.230 8.986 -14.659 1.00 0.00 H new ATOM 1240 N GLY A 175 -5.109 4.211 -18.147 1.00 0.00 N ATOM 1241 CA GLY A 175 -5.701 2.879 -18.197 1.00 0.00 C ATOM 1242 C GLY A 175 -6.678 2.689 -17.041 1.00 0.00 C ATOM 1243 O GLY A 175 -7.001 3.647 -16.337 1.00 0.00 O ATOM 0 H GLY A 175 -5.361 4.819 -18.926 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -6.219 2.739 -19.146 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -4.917 2.123 -18.147 1.00 0.00 H new ATOM 1247 N PHE A 176 -7.140 1.458 -16.835 1.00 0.00 N ATOM 1248 CA PHE A 176 -8.068 1.195 -15.744 1.00 0.00 C ATOM 1249 C PHE A 176 -7.323 1.298 -14.399 1.00 0.00 C ATOM 1250 O PHE A 176 -6.362 0.561 -14.185 1.00 0.00 O ATOM 1251 CB PHE A 176 -8.680 -0.211 -15.876 1.00 0.00 C ATOM 1252 CG PHE A 176 -8.993 -0.530 -17.329 1.00 0.00 C ATOM 1253 CD1 PHE A 176 -9.701 0.388 -18.123 1.00 0.00 C ATOM 1254 CD2 PHE A 176 -8.591 -1.757 -17.876 1.00 0.00 C ATOM 1255 CE1 PHE A 176 -9.995 0.077 -19.457 1.00 0.00 C ATOM 1256 CE2 PHE A 176 -8.889 -2.064 -19.207 1.00 0.00 C ATOM 1257 CZ PHE A 176 -9.589 -1.147 -19.998 1.00 0.00 C ATOM 0 H PHE A 176 -6.892 0.644 -17.397 1.00 0.00 H new ATOM 0 HA PHE A 176 -8.869 1.933 -15.786 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -7.988 -0.953 -15.477 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -9.591 -0.273 -15.281 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -10.018 1.332 -17.705 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -8.050 -2.467 -17.268 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -10.536 0.784 -20.069 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -8.578 -3.010 -19.625 1.00 0.00 H new ATOM 0 HZ PHE A 176 -9.816 -1.384 -21.027 1.00 0.00 H new ATOM 1267 N PRO A 177 -7.714 2.169 -13.486 1.00 0.00 N ATOM 1268 CA PRO A 177 -7.008 2.285 -12.179 1.00 0.00 C ATOM 1269 C PRO A 177 -7.395 1.139 -11.245 1.00 0.00 C ATOM 1270 O PRO A 177 -8.437 0.509 -11.428 1.00 0.00 O ATOM 1271 CB PRO A 177 -7.479 3.640 -11.640 1.00 0.00 C ATOM 1272 CG PRO A 177 -8.859 3.803 -12.194 1.00 0.00 C ATOM 1273 CD PRO A 177 -8.843 3.125 -13.571 1.00 0.00 C ATOM 0 HA PRO A 177 -5.923 2.226 -12.269 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -7.484 3.654 -10.550 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -6.822 4.447 -11.966 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -9.599 3.342 -11.540 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -9.123 4.857 -12.281 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -9.784 2.614 -13.776 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -8.693 3.850 -14.371 1.00 0.00 H new ATOM 1281 N PRO A 178 -6.588 0.852 -10.258 1.00 0.00 N ATOM 1282 CA PRO A 178 -6.876 -0.251 -9.301 1.00 0.00 C ATOM 1283 C PRO A 178 -8.101 0.072 -8.451 1.00 0.00 C ATOM 1284 O PRO A 178 -8.279 1.209 -8.012 1.00 0.00 O ATOM 1285 CB PRO A 178 -5.591 -0.345 -8.456 1.00 0.00 C ATOM 1286 CG PRO A 178 -4.983 1.020 -8.540 1.00 0.00 C ATOM 1287 CD PRO A 178 -5.327 1.543 -9.937 1.00 0.00 C ATOM 0 HA PRO A 178 -7.114 -1.195 -9.791 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -5.814 -0.617 -7.424 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -4.914 -1.105 -8.847 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -5.384 1.675 -7.767 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -3.904 0.977 -8.393 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -5.450 2.626 -9.942 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -4.545 1.307 -10.658 1.00 0.00 H new ATOM 1295 N LEU A 179 -8.946 -0.932 -8.222 1.00 0.00 N ATOM 1296 CA LEU A 179 -10.160 -0.748 -7.420 1.00 0.00 C ATOM 1297 C LEU A 179 -10.447 -1.996 -6.597 1.00 0.00 C ATOM 1298 O LEU A 179 -9.620 -2.900 -6.507 1.00 0.00 O ATOM 1299 CB LEU A 179 -11.365 -0.426 -8.320 1.00 0.00 C ATOM 1300 CG LEU A 179 -11.270 1.016 -8.855 1.00 0.00 C ATOM 1301 CD1 LEU A 179 -12.328 1.212 -9.949 1.00 0.00 C ATOM 1302 CD2 LEU A 179 -11.490 2.046 -7.714 1.00 0.00 C ATOM 0 H LEU A 179 -8.815 -1.879 -8.578 1.00 0.00 H new ATOM 0 HA LEU A 179 -9.995 0.092 -6.745 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -11.401 -1.128 -9.153 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -12.290 -0.551 -7.757 1.00 0.00 H new ATOM 0 HG LEU A 179 -10.274 1.177 -9.267 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -12.269 2.230 -10.334 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -12.148 0.506 -10.760 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -13.320 1.039 -9.531 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -11.418 3.056 -8.117 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -12.478 1.899 -7.277 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -10.729 1.907 -6.946 1.00 0.00 H new ATOM 1314 N LEU A 180 -11.609 -2.014 -5.968 1.00 0.00 N ATOM 1315 CA LEU A 180 -11.990 -3.129 -5.114 1.00 0.00 C ATOM 1316 C LEU A 180 -12.113 -4.433 -5.905 1.00 0.00 C ATOM 1317 O LEU A 180 -11.678 -5.487 -5.441 1.00 0.00 O ATOM 1318 CB LEU A 180 -13.330 -2.819 -4.445 1.00 0.00 C ATOM 1319 CG LEU A 180 -13.334 -1.374 -3.928 1.00 0.00 C ATOM 1320 CD1 LEU A 180 -14.600 -1.126 -3.102 1.00 0.00 C ATOM 1321 CD2 LEU A 180 -12.095 -1.118 -3.067 1.00 0.00 C ATOM 0 H LEU A 180 -12.305 -1.271 -6.031 1.00 0.00 H new ATOM 0 HA LEU A 180 -11.209 -3.260 -4.365 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -14.143 -2.962 -5.157 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.503 -3.510 -3.620 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.318 -0.693 -4.779 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -14.600 -0.099 -2.736 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -15.479 -1.289 -3.725 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -14.623 -1.813 -2.256 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -12.109 -0.090 -2.706 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.095 -1.801 -2.217 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.197 -1.281 -3.664 1.00 0.00 H new ATOM 1333 N SER A 181 -12.728 -4.368 -7.085 1.00 0.00 N ATOM 1334 CA SER A 181 -12.919 -5.571 -7.897 1.00 0.00 C ATOM 1335 C SER A 181 -11.594 -6.160 -8.376 1.00 0.00 C ATOM 1336 O SER A 181 -11.395 -7.373 -8.317 1.00 0.00 O ATOM 1337 CB SER A 181 -13.803 -5.254 -9.104 1.00 0.00 C ATOM 1338 OG SER A 181 -13.191 -4.234 -9.882 1.00 0.00 O ATOM 0 H SER A 181 -13.098 -3.511 -7.496 1.00 0.00 H new ATOM 0 HA SER A 181 -13.404 -6.314 -7.264 1.00 0.00 H new ATOM 0 HB2 SER A 181 -13.948 -6.150 -9.708 1.00 0.00 H new ATOM 0 HB3 SER A 181 -14.789 -4.931 -8.771 1.00 0.00 H new ATOM 0 HG SER A 181 -13.834 -3.511 -10.038 1.00 0.00 H new ATOM 1344 N ILE A 182 -10.689 -5.312 -8.851 1.00 0.00 N ATOM 1345 CA ILE A 182 -9.396 -5.800 -9.329 1.00 0.00 C ATOM 1346 C ILE A 182 -8.589 -6.371 -8.172 1.00 0.00 C ATOM 1347 O ILE A 182 -7.988 -7.440 -8.279 1.00 0.00 O ATOM 1348 CB ILE A 182 -8.609 -4.657 -9.973 1.00 0.00 C ATOM 1349 CG1 ILE A 182 -9.319 -4.210 -11.247 1.00 0.00 C ATOM 1350 CG2 ILE A 182 -7.191 -5.127 -10.327 1.00 0.00 C ATOM 1351 CD1 ILE A 182 -8.712 -2.890 -11.712 1.00 0.00 C ATOM 0 H ILE A 182 -10.820 -4.302 -8.916 1.00 0.00 H new ATOM 0 HA ILE A 182 -9.574 -6.582 -10.067 1.00 0.00 H new ATOM 0 HB ILE A 182 -8.548 -3.827 -9.269 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -9.214 -4.968 -12.023 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.386 -4.090 -11.062 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.639 -4.306 -10.785 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -6.677 -5.449 -9.421 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -7.248 -5.961 -11.027 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.212 -2.560 -12.623 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -8.840 -2.137 -10.935 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -7.649 -3.028 -11.911 1.00 0.00 H new ATOM 1363 N VAL A 183 -8.576 -5.632 -7.074 1.00 0.00 N ATOM 1364 CA VAL A 183 -7.837 -6.041 -5.896 1.00 0.00 C ATOM 1365 C VAL A 183 -8.457 -7.290 -5.280 1.00 0.00 C ATOM 1366 O VAL A 183 -7.747 -8.197 -4.843 1.00 0.00 O ATOM 1367 CB VAL A 183 -7.822 -4.900 -4.874 1.00 0.00 C ATOM 1368 CG1 VAL A 183 -7.035 -5.348 -3.647 1.00 0.00 C ATOM 1369 CG2 VAL A 183 -7.168 -3.635 -5.484 1.00 0.00 C ATOM 0 H VAL A 183 -9.070 -4.745 -6.977 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.813 -6.275 -6.188 1.00 0.00 H new ATOM 0 HB VAL A 183 -8.846 -4.655 -4.591 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -7.018 -4.543 -2.912 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -7.510 -6.227 -3.211 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -6.014 -5.594 -3.939 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -7.166 -2.834 -4.745 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -6.143 -3.861 -5.778 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -7.735 -3.319 -6.360 1.00 0.00 H new ATOM 1379 N SER A 184 -9.787 -7.336 -5.244 1.00 0.00 N ATOM 1380 CA SER A 184 -10.485 -8.483 -4.677 1.00 0.00 C ATOM 1381 C SER A 184 -10.072 -9.764 -5.393 1.00 0.00 C ATOM 1382 O SER A 184 -10.109 -10.850 -4.812 1.00 0.00 O ATOM 1383 CB SER A 184 -11.999 -8.292 -4.799 1.00 0.00 C ATOM 1384 OG SER A 184 -12.344 -8.144 -6.170 1.00 0.00 O ATOM 0 H SER A 184 -10.397 -6.599 -5.598 1.00 0.00 H new ATOM 0 HA SER A 184 -10.217 -8.563 -3.624 1.00 0.00 H new ATOM 0 HB2 SER A 184 -12.521 -9.148 -4.371 1.00 0.00 H new ATOM 0 HB3 SER A 184 -12.313 -7.413 -4.236 1.00 0.00 H new ATOM 0 HG SER A 184 -11.534 -7.970 -6.694 1.00 0.00 H new ATOM 1390 N ARG A 185 -9.666 -9.631 -6.654 1.00 0.00 N ATOM 1391 CA ARG A 185 -9.234 -10.787 -7.439 1.00 0.00 C ATOM 1392 C ARG A 185 -7.749 -11.041 -7.212 1.00 0.00 C ATOM 1393 O ARG A 185 -7.257 -12.150 -7.427 1.00 0.00 O ATOM 1394 CB ARG A 185 -9.504 -10.531 -8.932 1.00 0.00 C ATOM 1395 CG ARG A 185 -9.170 -11.793 -9.784 1.00 0.00 C ATOM 1396 CD ARG A 185 -7.789 -11.655 -10.444 1.00 0.00 C ATOM 1397 NE ARG A 185 -7.447 -12.879 -11.159 1.00 0.00 N ATOM 1398 CZ ARG A 185 -6.219 -13.079 -11.627 1.00 0.00 C ATOM 1399 NH1 ARG A 185 -5.303 -12.162 -11.472 1.00 0.00 N ATOM 1400 NH2 ARG A 185 -5.929 -14.191 -12.245 1.00 0.00 N ATOM 0 H ARG A 185 -9.627 -8.742 -7.152 1.00 0.00 H new ATOM 0 HA ARG A 185 -9.795 -11.666 -7.122 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -10.550 -10.258 -9.075 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -8.905 -9.687 -9.274 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -9.189 -12.680 -9.151 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -9.932 -11.932 -10.551 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -7.790 -10.811 -11.134 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -7.035 -11.446 -9.685 1.00 0.00 H new ATOM 0 HE ARG A 185 -8.161 -13.593 -11.302 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -5.529 -11.291 -10.991 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -4.361 -12.316 -11.831 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -6.645 -14.907 -12.369 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -4.987 -14.344 -12.604 1.00 0.00 H new ATOM 1414 N MET A 186 -7.043 -10.006 -6.774 1.00 0.00 N ATOM 1415 CA MET A 186 -5.615 -10.118 -6.515 1.00 0.00 C ATOM 1416 C MET A 186 -5.380 -10.879 -5.214 1.00 0.00 C ATOM 1417 O MET A 186 -6.010 -10.596 -4.195 1.00 0.00 O ATOM 1418 CB MET A 186 -4.997 -8.719 -6.417 1.00 0.00 C ATOM 1419 CG MET A 186 -3.472 -8.814 -6.295 1.00 0.00 C ATOM 1420 SD MET A 186 -2.781 -9.500 -7.830 1.00 0.00 S ATOM 1421 CE MET A 186 -2.026 -7.984 -8.475 1.00 0.00 C ATOM 0 H MET A 186 -7.436 -9.082 -6.591 1.00 0.00 H new ATOM 0 HA MET A 186 -5.145 -10.662 -7.334 1.00 0.00 H new ATOM 0 HB2 MET A 186 -5.262 -8.135 -7.299 1.00 0.00 H new ATOM 0 HB3 MET A 186 -5.405 -8.194 -5.553 1.00 0.00 H new ATOM 0 HG2 MET A 186 -3.050 -7.828 -6.103 1.00 0.00 H new ATOM 0 HG3 MET A 186 -3.203 -9.446 -5.449 1.00 0.00 H new ATOM 0 HE1 MET A 186 -1.314 -8.238 -9.260 1.00 0.00 H new ATOM 0 HE2 MET A 186 -2.802 -7.337 -8.884 1.00 0.00 H new ATOM 0 HE3 MET A 186 -1.507 -7.464 -7.669 1.00 0.00 H new ATOM 1431 N ASN A 187 -4.473 -11.848 -5.255 1.00 0.00 N ATOM 1432 CA ASN A 187 -4.167 -12.644 -4.074 1.00 0.00 C ATOM 1433 C ASN A 187 -3.340 -11.836 -3.080 1.00 0.00 C ATOM 1434 O ASN A 187 -2.618 -10.916 -3.460 1.00 0.00 O ATOM 1435 CB ASN A 187 -3.400 -13.907 -4.476 1.00 0.00 C ATOM 1436 CG ASN A 187 -3.288 -14.850 -3.283 1.00 0.00 C ATOM 1437 OD1 ASN A 187 -4.225 -14.966 -2.492 1.00 0.00 O ATOM 1438 ND2 ASN A 187 -2.193 -15.535 -3.106 1.00 0.00 N ATOM 0 H ASN A 187 -3.940 -12.100 -6.088 1.00 0.00 H new ATOM 0 HA ASN A 187 -5.106 -12.928 -3.599 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -3.911 -14.407 -5.299 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.406 -13.640 -4.834 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -2.111 -16.169 -2.311 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -1.418 -15.437 -3.762 1.00 0.00 H new ATOM 1445 N GLN A 188 -3.438 -12.204 -1.807 1.00 0.00 N ATOM 1446 CA GLN A 188 -2.680 -11.525 -0.762 1.00 0.00 C ATOM 1447 C GLN A 188 -1.186 -11.756 -0.966 1.00 0.00 C ATOM 1448 O GLN A 188 -0.364 -10.868 -0.744 1.00 0.00 O ATOM 1449 CB GLN A 188 -3.108 -12.038 0.619 1.00 0.00 C ATOM 1450 CG GLN A 188 -2.777 -13.528 0.746 1.00 0.00 C ATOM 1451 CD GLN A 188 -3.352 -14.079 2.047 1.00 0.00 C ATOM 1452 OE1 GLN A 188 -4.200 -13.442 2.671 1.00 0.00 O ATOM 1453 NE2 GLN A 188 -2.937 -15.232 2.493 1.00 0.00 N ATOM 0 H GLN A 188 -4.031 -12.964 -1.475 1.00 0.00 H new ATOM 0 HA GLN A 188 -2.883 -10.456 -0.818 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -2.597 -11.475 1.400 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -4.177 -11.881 0.760 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -3.188 -14.074 -0.103 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -1.697 -13.672 0.726 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -2.234 -15.757 1.973 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -3.315 -15.609 3.362 1.00 0.00 H new ATOM 1462 N ALA A 189 -0.854 -12.972 -1.382 1.00 0.00 N ATOM 1463 CA ALA A 189 0.525 -13.364 -1.613 1.00 0.00 C ATOM 1464 C ALA A 189 1.146 -12.619 -2.788 1.00 0.00 C ATOM 1465 O ALA A 189 2.336 -12.332 -2.770 1.00 0.00 O ATOM 1466 CB ALA A 189 0.591 -14.868 -1.865 1.00 0.00 C ATOM 0 H ALA A 189 -1.533 -13.710 -1.567 1.00 0.00 H new ATOM 0 HA ALA A 189 1.097 -13.104 -0.722 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.626 -15.163 -2.038 1.00 0.00 H new ATOM 0 HB2 ALA A 189 0.203 -15.400 -0.996 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -0.009 -15.117 -2.740 1.00 0.00 H new ATOM 1472 N THR A 190 0.370 -12.330 -3.832 1.00 0.00 N ATOM 1473 CA THR A 190 0.926 -11.647 -4.996 1.00 0.00 C ATOM 1474 C THR A 190 1.479 -10.270 -4.632 1.00 0.00 C ATOM 1475 O THR A 190 2.598 -9.937 -5.009 1.00 0.00 O ATOM 1476 CB THR A 190 -0.154 -11.493 -6.068 1.00 0.00 C ATOM 1477 OG1 THR A 190 -0.791 -12.746 -6.279 1.00 0.00 O ATOM 1478 CG2 THR A 190 0.484 -11.018 -7.375 1.00 0.00 C ATOM 0 H THR A 190 -0.623 -12.553 -3.895 1.00 0.00 H new ATOM 0 HA THR A 190 1.749 -12.253 -5.376 1.00 0.00 H new ATOM 0 HB THR A 190 -0.890 -10.760 -5.739 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.485 -12.649 -6.964 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.287 -10.909 -8.138 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.973 -10.057 -7.213 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.221 -11.749 -7.707 1.00 0.00 H new ATOM 1486 N VAL A 191 0.699 -9.473 -3.905 1.00 0.00 N ATOM 1487 CA VAL A 191 1.154 -8.138 -3.512 1.00 0.00 C ATOM 1488 C VAL A 191 2.316 -8.224 -2.525 1.00 0.00 C ATOM 1489 O VAL A 191 3.140 -7.314 -2.444 1.00 0.00 O ATOM 1490 CB VAL A 191 0.002 -7.329 -2.906 1.00 0.00 C ATOM 1491 CG1 VAL A 191 -0.566 -8.053 -1.680 1.00 0.00 C ATOM 1492 CG2 VAL A 191 0.520 -5.950 -2.486 1.00 0.00 C ATOM 0 H VAL A 191 -0.236 -9.721 -3.580 1.00 0.00 H new ATOM 0 HA VAL A 191 1.504 -7.627 -4.409 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.787 -7.219 -3.650 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.384 -7.468 -1.259 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.937 -9.034 -1.976 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.218 -8.172 -0.932 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -0.296 -5.371 -2.054 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.312 -6.069 -1.746 1.00 0.00 H new ATOM 0 HG23 VAL A 191 0.914 -5.428 -3.358 1.00 0.00 H new ATOM 1502 N THR A 192 2.381 -9.320 -1.778 1.00 0.00 N ATOM 1503 CA THR A 192 3.457 -9.501 -0.812 1.00 0.00 C ATOM 1504 C THR A 192 4.809 -9.518 -1.527 1.00 0.00 C ATOM 1505 O THR A 192 5.770 -8.893 -1.078 1.00 0.00 O ATOM 1506 CB THR A 192 3.246 -10.798 -0.014 1.00 0.00 C ATOM 1507 OG1 THR A 192 2.062 -10.685 0.765 1.00 0.00 O ATOM 1508 CG2 THR A 192 4.447 -11.041 0.900 1.00 0.00 C ATOM 0 H THR A 192 1.711 -10.088 -1.821 1.00 0.00 H new ATOM 0 HA THR A 192 3.447 -8.665 -0.113 1.00 0.00 H new ATOM 0 HB THR A 192 3.147 -11.637 -0.702 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.278 -10.755 0.181 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.294 -11.961 1.464 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.351 -11.131 0.297 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.553 -10.205 1.591 1.00 0.00 H new ATOM 1516 N SER A 193 4.871 -10.227 -2.652 1.00 0.00 N ATOM 1517 CA SER A 193 6.097 -10.311 -3.441 1.00 0.00 C ATOM 1518 C SER A 193 6.415 -8.965 -4.093 1.00 0.00 C ATOM 1519 O SER A 193 7.581 -8.605 -4.264 1.00 0.00 O ATOM 1520 CB SER A 193 5.946 -11.382 -4.522 1.00 0.00 C ATOM 1521 OG SER A 193 4.835 -11.060 -5.348 1.00 0.00 O ATOM 0 H SER A 193 4.086 -10.752 -3.038 1.00 0.00 H new ATOM 0 HA SER A 193 6.917 -10.578 -2.775 1.00 0.00 H new ATOM 0 HB2 SER A 193 6.855 -11.441 -5.121 1.00 0.00 H new ATOM 0 HB3 SER A 193 5.802 -12.360 -4.064 1.00 0.00 H new ATOM 0 HG SER A 193 4.236 -10.451 -4.868 1.00 0.00 H new ATOM 1527 N VAL A 194 5.367 -8.230 -4.458 1.00 0.00 N ATOM 1528 CA VAL A 194 5.531 -6.926 -5.095 1.00 0.00 C ATOM 1529 C VAL A 194 6.293 -5.987 -4.165 1.00 0.00 C ATOM 1530 O VAL A 194 6.891 -5.003 -4.603 1.00 0.00 O ATOM 1531 CB VAL A 194 4.150 -6.340 -5.434 1.00 0.00 C ATOM 1532 CG1 VAL A 194 4.286 -4.888 -5.895 1.00 0.00 C ATOM 1533 CG2 VAL A 194 3.509 -7.163 -6.557 1.00 0.00 C ATOM 0 H VAL A 194 4.397 -8.515 -4.324 1.00 0.00 H new ATOM 0 HA VAL A 194 6.101 -7.042 -6.017 1.00 0.00 H new ATOM 0 HB VAL A 194 3.526 -6.374 -4.541 1.00 0.00 H new ATOM 0 HG11 VAL A 194 3.300 -4.487 -6.131 1.00 0.00 H new ATOM 0 HG12 VAL A 194 4.738 -4.295 -5.100 1.00 0.00 H new ATOM 0 HG13 VAL A 194 4.917 -4.846 -6.783 1.00 0.00 H new ATOM 0 HG21 VAL A 194 2.530 -6.749 -6.798 1.00 0.00 H new ATOM 0 HG22 VAL A 194 4.145 -7.129 -7.441 1.00 0.00 H new ATOM 0 HG23 VAL A 194 3.395 -8.197 -6.231 1.00 0.00 H new ATOM 1543 N LEU A 195 6.269 -6.312 -2.880 1.00 0.00 N ATOM 1544 CA LEU A 195 6.958 -5.523 -1.867 1.00 0.00 C ATOM 1545 C LEU A 195 8.474 -5.558 -2.119 1.00 0.00 C ATOM 1546 O LEU A 195 9.199 -4.637 -1.760 1.00 0.00 O ATOM 1547 CB LEU A 195 6.619 -6.106 -0.473 1.00 0.00 C ATOM 1548 CG LEU A 195 6.582 -5.009 0.606 1.00 0.00 C ATOM 1549 CD1 LEU A 195 6.332 -5.663 1.968 1.00 0.00 C ATOM 1550 CD2 LEU A 195 7.912 -4.246 0.640 1.00 0.00 C ATOM 0 H LEU A 195 5.775 -7.125 -2.511 1.00 0.00 H new ATOM 0 HA LEU A 195 6.633 -4.484 -1.912 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.653 -6.610 -0.514 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.360 -6.858 -0.203 1.00 0.00 H new ATOM 0 HG LEU A 195 5.783 -4.304 0.375 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.304 -4.895 2.741 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.380 -6.193 1.948 1.00 0.00 H new ATOM 0 HD13 LEU A 195 7.135 -6.368 2.186 1.00 0.00 H new ATOM 0 HD21 LEU A 195 7.869 -3.474 1.408 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.723 -4.938 0.866 1.00 0.00 H new ATOM 0 HD23 LEU A 195 8.091 -3.783 -0.330 1.00 0.00 H new ATOM 1562 N GLU A 196 8.939 -6.648 -2.720 1.00 0.00 N ATOM 1563 CA GLU A 196 10.366 -6.825 -2.988 1.00 0.00 C ATOM 1564 C GLU A 196 10.932 -5.716 -3.881 1.00 0.00 C ATOM 1565 O GLU A 196 12.049 -5.253 -3.655 1.00 0.00 O ATOM 1566 CB GLU A 196 10.593 -8.184 -3.657 1.00 0.00 C ATOM 1567 CG GLU A 196 12.091 -8.432 -3.852 1.00 0.00 C ATOM 1568 CD GLU A 196 12.311 -9.827 -4.426 1.00 0.00 C ATOM 1569 OE1 GLU A 196 11.379 -10.615 -4.386 1.00 0.00 O ATOM 1570 OE2 GLU A 196 13.406 -10.089 -4.894 1.00 0.00 O ATOM 0 H GLU A 196 8.352 -7.422 -3.031 1.00 0.00 H new ATOM 0 HA GLU A 196 10.889 -6.776 -2.033 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.162 -8.976 -3.044 1.00 0.00 H new ATOM 0 HB3 GLU A 196 10.083 -8.213 -4.620 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.509 -7.682 -4.523 1.00 0.00 H new ATOM 0 HG3 GLU A 196 12.613 -8.334 -2.900 1.00 0.00 H new ATOM 1577 N TYR A 197 10.181 -5.296 -4.895 1.00 0.00 N ATOM 1578 CA TYR A 197 10.669 -4.249 -5.794 1.00 0.00 C ATOM 1579 C TYR A 197 10.936 -2.947 -5.034 1.00 0.00 C ATOM 1580 O TYR A 197 11.949 -2.288 -5.252 1.00 0.00 O ATOM 1581 CB TYR A 197 9.652 -3.982 -6.905 1.00 0.00 C ATOM 1582 CG TYR A 197 9.573 -5.181 -7.823 1.00 0.00 C ATOM 1583 CD1 TYR A 197 10.666 -5.510 -8.632 1.00 0.00 C ATOM 1584 CD2 TYR A 197 8.410 -5.962 -7.865 1.00 0.00 C ATOM 1585 CE1 TYR A 197 10.599 -6.620 -9.483 1.00 0.00 C ATOM 1586 CE2 TYR A 197 8.343 -7.072 -8.716 1.00 0.00 C ATOM 1587 CZ TYR A 197 9.437 -7.402 -9.525 1.00 0.00 C ATOM 1588 OH TYR A 197 9.373 -8.495 -10.363 1.00 0.00 O ATOM 0 H TYR A 197 9.251 -5.654 -5.114 1.00 0.00 H new ATOM 0 HA TYR A 197 11.604 -4.600 -6.230 1.00 0.00 H new ATOM 0 HB2 TYR A 197 8.672 -3.778 -6.473 1.00 0.00 H new ATOM 0 HB3 TYR A 197 9.942 -3.097 -7.471 1.00 0.00 H new ATOM 0 HD1 TYR A 197 11.562 -4.908 -8.600 1.00 0.00 H new ATOM 0 HD2 TYR A 197 7.566 -5.708 -7.241 1.00 0.00 H new ATOM 0 HE1 TYR A 197 11.443 -6.873 -10.107 1.00 0.00 H new ATOM 0 HE2 TYR A 197 7.447 -7.674 -8.748 1.00 0.00 H new ATOM 0 HH TYR A 197 8.499 -8.928 -10.270 1.00 0.00 H new ATOM 1598 N LEU A 198 10.008 -2.574 -4.166 1.00 0.00 N ATOM 1599 CA LEU A 198 10.140 -1.330 -3.403 1.00 0.00 C ATOM 1600 C LEU A 198 11.418 -1.355 -2.570 1.00 0.00 C ATOM 1601 O LEU A 198 12.092 -0.335 -2.421 1.00 0.00 O ATOM 1602 CB LEU A 198 8.916 -1.138 -2.484 1.00 0.00 C ATOM 1603 CG LEU A 198 7.719 -0.578 -3.282 1.00 0.00 C ATOM 1604 CD1 LEU A 198 7.942 0.901 -3.665 1.00 0.00 C ATOM 1605 CD2 LEU A 198 7.516 -1.422 -4.545 1.00 0.00 C ATOM 0 H LEU A 198 9.160 -3.106 -3.969 1.00 0.00 H new ATOM 0 HA LEU A 198 10.192 -0.496 -4.102 1.00 0.00 H new ATOM 0 HB2 LEU A 198 8.643 -2.090 -2.029 1.00 0.00 H new ATOM 0 HB3 LEU A 198 9.168 -0.457 -1.671 1.00 0.00 H new ATOM 0 HG LEU A 198 6.829 -0.628 -2.654 1.00 0.00 H new ATOM 0 HD11 LEU A 198 7.081 1.265 -4.226 1.00 0.00 H new ATOM 0 HD12 LEU A 198 8.064 1.497 -2.760 1.00 0.00 H new ATOM 0 HD13 LEU A 198 8.838 0.987 -4.279 1.00 0.00 H new ATOM 0 HD21 LEU A 198 6.672 -1.031 -5.112 1.00 0.00 H new ATOM 0 HD22 LEU A 198 8.416 -1.381 -5.159 1.00 0.00 H new ATOM 0 HD23 LEU A 198 7.316 -2.456 -4.263 1.00 0.00 H new ATOM 1617 N SER A 199 11.742 -2.515 -2.026 1.00 0.00 N ATOM 1618 CA SER A 199 12.935 -2.654 -1.210 1.00 0.00 C ATOM 1619 C SER A 199 14.202 -2.392 -2.033 1.00 0.00 C ATOM 1620 O SER A 199 15.206 -1.908 -1.510 1.00 0.00 O ATOM 1621 CB SER A 199 12.984 -4.056 -0.599 1.00 0.00 C ATOM 1622 OG SER A 199 13.854 -4.053 0.524 1.00 0.00 O ATOM 0 H SER A 199 11.198 -3.371 -2.134 1.00 0.00 H new ATOM 0 HA SER A 199 12.893 -1.913 -0.412 1.00 0.00 H new ATOM 0 HB2 SER A 199 11.984 -4.368 -0.297 1.00 0.00 H new ATOM 0 HB3 SER A 199 13.332 -4.775 -1.340 1.00 0.00 H new ATOM 0 HG SER A 199 13.884 -4.950 0.917 1.00 0.00 H new ATOM 1628 N ASN A 200 14.150 -2.743 -3.317 1.00 0.00 N ATOM 1629 CA ASN A 200 15.305 -2.573 -4.203 1.00 0.00 C ATOM 1630 C ASN A 200 15.722 -1.106 -4.281 1.00 0.00 C ATOM 1631 O ASN A 200 16.912 -0.795 -4.292 1.00 0.00 O ATOM 1632 CB ASN A 200 14.977 -3.082 -5.609 1.00 0.00 C ATOM 1633 CG ASN A 200 16.192 -2.917 -6.513 1.00 0.00 C ATOM 1634 OD1 ASN A 200 16.421 -1.837 -7.056 1.00 0.00 O ATOM 1635 ND2 ASN A 200 16.990 -3.931 -6.707 1.00 0.00 N ATOM 0 H ASN A 200 13.327 -3.144 -3.767 1.00 0.00 H new ATOM 0 HA ASN A 200 16.130 -3.153 -3.790 1.00 0.00 H new ATOM 0 HB2 ASN A 200 14.683 -4.131 -5.567 1.00 0.00 H new ATOM 0 HB3 ASN A 200 14.130 -2.530 -6.017 1.00 0.00 H new ATOM 0 HD21 ASN A 200 17.806 -3.829 -7.310 1.00 0.00 H new ATOM 0 HD22 ASN A 200 16.798 -4.825 -6.255 1.00 0.00 H new ATOM 1642 N TRP A 201 14.745 -0.210 -4.326 1.00 0.00 N ATOM 1643 CA TRP A 201 15.039 1.219 -4.388 1.00 0.00 C ATOM 1644 C TRP A 201 15.901 1.626 -3.195 1.00 0.00 C ATOM 1645 O TRP A 201 16.760 2.500 -3.309 1.00 0.00 O ATOM 1646 CB TRP A 201 13.736 2.025 -4.382 1.00 0.00 C ATOM 1647 CG TRP A 201 13.062 1.917 -5.714 1.00 0.00 C ATOM 1648 CD1 TRP A 201 12.251 0.905 -6.095 1.00 0.00 C ATOM 1649 CD2 TRP A 201 13.120 2.839 -6.842 1.00 0.00 C ATOM 1650 NE1 TRP A 201 11.809 1.146 -7.383 1.00 0.00 N ATOM 1651 CE2 TRP A 201 12.317 2.325 -7.886 1.00 0.00 C ATOM 1652 CE3 TRP A 201 13.786 4.059 -7.058 1.00 0.00 C ATOM 1653 CZ2 TRP A 201 12.177 2.997 -9.101 1.00 0.00 C ATOM 1654 CZ3 TRP A 201 13.648 4.738 -8.282 1.00 0.00 C ATOM 1655 CH2 TRP A 201 12.844 4.208 -9.300 1.00 0.00 C ATOM 0 H TRP A 201 13.752 -0.442 -4.321 1.00 0.00 H new ATOM 0 HA TRP A 201 15.582 1.426 -5.310 1.00 0.00 H new ATOM 0 HB2 TRP A 201 13.074 1.656 -3.599 1.00 0.00 H new ATOM 0 HB3 TRP A 201 13.946 3.070 -4.155 1.00 0.00 H new ATOM 0 HD1 TRP A 201 11.991 0.048 -5.492 1.00 0.00 H new ATOM 0 HE1 TRP A 201 11.183 0.527 -7.898 1.00 0.00 H new ATOM 0 HE3 TRP A 201 14.407 4.477 -6.279 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 11.557 2.583 -9.882 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 14.165 5.673 -8.438 1.00 0.00 H new ATOM 0 HH2 TRP A 201 12.740 4.735 -10.237 1.00 0.00 H new ATOM 1666 N PHE A 202 15.646 0.983 -2.055 1.00 0.00 N ATOM 1667 CA PHE A 202 16.377 1.251 -0.812 1.00 0.00 C ATOM 1668 C PHE A 202 15.948 2.572 -0.207 1.00 0.00 C ATOM 1669 O PHE A 202 15.956 2.737 1.011 1.00 0.00 O ATOM 1670 CB PHE A 202 17.896 1.247 -1.042 1.00 0.00 C ATOM 1671 CG PHE A 202 18.604 1.129 0.289 1.00 0.00 C ATOM 1672 CD1 PHE A 202 18.880 2.278 1.040 1.00 0.00 C ATOM 1673 CD2 PHE A 202 18.975 -0.130 0.774 1.00 0.00 C ATOM 1674 CE1 PHE A 202 19.529 2.167 2.275 1.00 0.00 C ATOM 1675 CE2 PHE A 202 19.623 -0.242 2.009 1.00 0.00 C ATOM 1676 CZ PHE A 202 19.900 0.907 2.760 1.00 0.00 C ATOM 0 H PHE A 202 14.929 0.263 -1.965 1.00 0.00 H new ATOM 0 HA PHE A 202 16.135 0.449 -0.114 1.00 0.00 H new ATOM 0 HB2 PHE A 202 18.175 0.416 -1.690 1.00 0.00 H new ATOM 0 HB3 PHE A 202 18.201 2.163 -1.549 1.00 0.00 H new ATOM 0 HD1 PHE A 202 18.592 3.250 0.666 1.00 0.00 H new ATOM 0 HD2 PHE A 202 18.761 -1.016 0.195 1.00 0.00 H new ATOM 0 HE1 PHE A 202 19.744 3.053 2.854 1.00 0.00 H new ATOM 0 HE2 PHE A 202 19.909 -1.214 2.383 1.00 0.00 H new ATOM 0 HZ PHE A 202 20.400 0.821 3.713 1.00 0.00 H new ATOM 1686 N GLY A 203 15.556 3.499 -1.054 1.00 0.00 N ATOM 1687 CA GLY A 203 15.102 4.787 -0.576 1.00 0.00 C ATOM 1688 C GLY A 203 16.201 5.535 0.173 1.00 0.00 C ATOM 1689 O GLY A 203 15.934 6.181 1.186 1.00 0.00 O ATOM 0 H GLY A 203 15.542 3.387 -2.068 1.00 0.00 H new ATOM 0 HA2 GLY A 203 14.763 5.389 -1.419 1.00 0.00 H new ATOM 0 HA3 GLY A 203 14.244 4.648 0.082 1.00 0.00 H new ATOM 1693 N GLU A 204 17.437 5.459 -0.326 1.00 0.00 N ATOM 1694 CA GLU A 204 18.559 6.150 0.319 1.00 0.00 C ATOM 1695 C GLU A 204 18.129 7.545 0.774 1.00 0.00 C ATOM 1696 O GLU A 204 17.630 7.718 1.886 1.00 0.00 O ATOM 1697 CB GLU A 204 19.727 6.267 -0.661 1.00 0.00 C ATOM 1698 CG GLU A 204 20.282 4.879 -0.985 1.00 0.00 C ATOM 1699 CD GLU A 204 20.964 4.279 0.241 1.00 0.00 C ATOM 1700 OE1 GLU A 204 21.140 4.996 1.213 1.00 0.00 O ATOM 1701 OE2 GLU A 204 21.302 3.108 0.188 1.00 0.00 O ATOM 0 H GLU A 204 17.686 4.933 -1.164 1.00 0.00 H new ATOM 0 HA GLU A 204 18.873 5.574 1.190 1.00 0.00 H new ATOM 0 HB2 GLU A 204 19.396 6.758 -1.576 1.00 0.00 H new ATOM 0 HB3 GLU A 204 20.512 6.890 -0.231 1.00 0.00 H new ATOM 0 HG2 GLU A 204 19.475 4.226 -1.316 1.00 0.00 H new ATOM 0 HG3 GLU A 204 20.994 4.948 -1.808 1.00 0.00 H new ATOM 1708 N ARG A 205 18.281 8.528 -0.111 1.00 0.00 N ATOM 1709 CA ARG A 205 17.858 9.895 0.193 1.00 0.00 C ATOM 1710 C ARG A 205 16.422 10.063 -0.272 1.00 0.00 C ATOM 1711 O ARG A 205 15.732 11.006 0.110 1.00 0.00 O ATOM 1712 CB ARG A 205 18.750 10.926 -0.519 1.00 0.00 C ATOM 1713 CG ARG A 205 18.992 10.516 -1.998 1.00 0.00 C ATOM 1714 CD ARG A 205 20.295 9.710 -2.129 1.00 0.00 C ATOM 1715 NE ARG A 205 21.442 10.553 -1.814 1.00 0.00 N ATOM 1716 CZ ARG A 205 21.960 11.373 -2.720 1.00 0.00 C ATOM 1717 NH1 ARG A 205 21.439 11.434 -3.914 1.00 0.00 N ATOM 1718 NH2 ARG A 205 22.987 12.115 -2.415 1.00 0.00 N ATOM 0 H ARG A 205 18.690 8.406 -1.037 1.00 0.00 H new ATOM 0 HA ARG A 205 17.942 10.064 1.267 1.00 0.00 H new ATOM 0 HB2 ARG A 205 18.280 11.909 -0.481 1.00 0.00 H new ATOM 0 HB3 ARG A 205 19.704 11.009 0.001 1.00 0.00 H new ATOM 0 HG2 ARG A 205 18.152 9.922 -2.358 1.00 0.00 H new ATOM 0 HG3 ARG A 205 19.044 11.407 -2.624 1.00 0.00 H new ATOM 0 HD2 ARG A 205 20.270 8.852 -1.457 1.00 0.00 H new ATOM 0 HD3 ARG A 205 20.389 9.319 -3.142 1.00 0.00 H new ATOM 0 HE ARG A 205 21.853 10.512 -0.882 1.00 0.00 H new ATOM 0 HH11 ARG A 205 20.635 10.852 -4.150 1.00 0.00 H new ATOM 0 HH12 ARG A 205 21.835 12.063 -4.612 1.00 0.00 H new ATOM 0 HH21 ARG A 205 23.392 12.065 -1.480 1.00 0.00 H new ATOM 0 HH22 ARG A 205 23.385 12.745 -3.111 1.00 0.00 H new ATOM 1732 N ASP A 206 15.987 9.128 -1.112 1.00 0.00 N ATOM 1733 CA ASP A 206 14.635 9.144 -1.650 1.00 0.00 C ATOM 1734 C ASP A 206 13.685 8.399 -0.723 1.00 0.00 C ATOM 1735 O ASP A 206 14.096 7.513 0.025 1.00 0.00 O ATOM 1736 CB ASP A 206 14.617 8.479 -3.027 1.00 0.00 C ATOM 1737 CG ASP A 206 15.328 9.367 -4.042 1.00 0.00 C ATOM 1738 OD1 ASP A 206 15.584 10.514 -3.718 1.00 0.00 O ATOM 1739 OD2 ASP A 206 15.608 8.883 -5.127 1.00 0.00 O ATOM 0 H ASP A 206 16.557 8.346 -1.435 1.00 0.00 H new ATOM 0 HA ASP A 206 14.310 10.181 -1.737 1.00 0.00 H new ATOM 0 HB2 ASP A 206 15.106 7.506 -2.977 1.00 0.00 H new ATOM 0 HB3 ASP A 206 13.588 8.303 -3.342 1.00 0.00 H new ATOM 1744 N PHE A 207 12.411 8.760 -0.791 1.00 0.00 N ATOM 1745 CA PHE A 207 11.381 8.123 0.028 1.00 0.00 C ATOM 1746 C PHE A 207 10.063 8.176 -0.736 1.00 0.00 C ATOM 1747 O PHE A 207 9.188 7.333 -0.543 1.00 0.00 O ATOM 1748 CB PHE A 207 11.261 8.824 1.416 1.00 0.00 C ATOM 1749 CG PHE A 207 11.896 10.195 1.359 1.00 0.00 C ATOM 1750 CD1 PHE A 207 11.180 11.274 0.832 1.00 0.00 C ATOM 1751 CD2 PHE A 207 13.205 10.382 1.823 1.00 0.00 C ATOM 1752 CE1 PHE A 207 11.771 12.541 0.765 1.00 0.00 C ATOM 1753 CE2 PHE A 207 13.796 11.647 1.760 1.00 0.00 C ATOM 1754 CZ PHE A 207 13.081 12.728 1.230 1.00 0.00 C ATOM 0 H PHE A 207 12.062 9.494 -1.407 1.00 0.00 H new ATOM 0 HA PHE A 207 11.649 7.084 0.222 1.00 0.00 H new ATOM 0 HB2 PHE A 207 10.212 8.911 1.699 1.00 0.00 H new ATOM 0 HB3 PHE A 207 11.748 8.220 2.181 1.00 0.00 H new ATOM 0 HD1 PHE A 207 10.170 11.130 0.476 1.00 0.00 H new ATOM 0 HD2 PHE A 207 13.758 9.548 2.230 1.00 0.00 H new ATOM 0 HE1 PHE A 207 11.219 13.374 0.356 1.00 0.00 H new ATOM 0 HE2 PHE A 207 14.804 11.791 2.120 1.00 0.00 H new ATOM 0 HZ PHE A 207 13.538 13.705 1.179 1.00 0.00 H new ATOM 1764 N THR A 208 9.950 9.163 -1.620 1.00 0.00 N ATOM 1765 CA THR A 208 8.756 9.320 -2.437 1.00 0.00 C ATOM 1766 C THR A 208 7.482 9.258 -1.570 1.00 0.00 C ATOM 1767 O THR A 208 7.080 8.174 -1.151 1.00 0.00 O ATOM 1768 CB THR A 208 8.717 8.200 -3.477 1.00 0.00 C ATOM 1769 OG1 THR A 208 9.982 8.111 -4.120 1.00 0.00 O ATOM 1770 CG2 THR A 208 7.636 8.499 -4.516 1.00 0.00 C ATOM 0 H THR A 208 10.671 9.864 -1.787 1.00 0.00 H new ATOM 0 HA THR A 208 8.790 10.293 -2.927 1.00 0.00 H new ATOM 0 HB THR A 208 8.490 7.255 -2.984 1.00 0.00 H new ATOM 0 HG1 THR A 208 9.961 7.393 -4.786 1.00 0.00 H new ATOM 0 HG21 THR A 208 7.611 7.699 -5.256 1.00 0.00 H new ATOM 0 HG22 THR A 208 6.666 8.568 -4.023 1.00 0.00 H new ATOM 0 HG23 THR A 208 7.859 9.444 -5.011 1.00 0.00 H new ATOM 1778 N PRO A 209 6.830 10.373 -1.285 1.00 0.00 N ATOM 1779 CA PRO A 209 5.593 10.369 -0.445 1.00 0.00 C ATOM 1780 C PRO A 209 4.352 10.001 -1.262 1.00 0.00 C ATOM 1781 O PRO A 209 3.228 10.035 -0.759 1.00 0.00 O ATOM 1782 CB PRO A 209 5.529 11.809 0.070 1.00 0.00 C ATOM 1783 CG PRO A 209 6.104 12.629 -1.043 1.00 0.00 C ATOM 1784 CD PRO A 209 7.177 11.751 -1.710 1.00 0.00 C ATOM 0 HA PRO A 209 5.620 9.629 0.354 1.00 0.00 H new ATOM 0 HB2 PRO A 209 4.504 12.106 0.294 1.00 0.00 H new ATOM 0 HB3 PRO A 209 6.103 11.928 0.989 1.00 0.00 H new ATOM 0 HG2 PRO A 209 5.332 12.911 -1.758 1.00 0.00 H new ATOM 0 HG3 PRO A 209 6.538 13.553 -0.662 1.00 0.00 H new ATOM 0 HD2 PRO A 209 7.156 11.851 -2.795 1.00 0.00 H new ATOM 0 HD3 PRO A 209 8.179 12.029 -1.384 1.00 0.00 H new ATOM 1792 N GLU A 210 4.583 9.597 -2.508 1.00 0.00 N ATOM 1793 CA GLU A 210 3.497 9.160 -3.385 1.00 0.00 C ATOM 1794 C GLU A 210 2.998 7.794 -2.922 1.00 0.00 C ATOM 1795 O GLU A 210 1.822 7.454 -3.055 1.00 0.00 O ATOM 1796 CB GLU A 210 3.985 9.065 -4.831 1.00 0.00 C ATOM 1797 CG GLU A 210 2.786 8.882 -5.768 1.00 0.00 C ATOM 1798 CD GLU A 210 1.999 10.185 -5.874 1.00 0.00 C ATOM 1799 OE1 GLU A 210 2.472 11.184 -5.359 1.00 0.00 O ATOM 1800 OE2 GLU A 210 0.934 10.163 -6.470 1.00 0.00 O ATOM 0 H GLU A 210 5.509 9.563 -2.934 1.00 0.00 H new ATOM 0 HA GLU A 210 2.686 9.887 -3.338 1.00 0.00 H new ATOM 0 HB2 GLU A 210 4.535 9.967 -5.100 1.00 0.00 H new ATOM 0 HB3 GLU A 210 4.674 8.228 -4.938 1.00 0.00 H new ATOM 0 HG2 GLU A 210 3.130 8.575 -6.756 1.00 0.00 H new ATOM 0 HG3 GLU A 210 2.140 8.088 -5.394 1.00 0.00 H new ATOM 1807 N LEU A 211 3.943 7.013 -2.409 1.00 0.00 N ATOM 1808 CA LEU A 211 3.690 5.652 -1.940 1.00 0.00 C ATOM 1809 C LEU A 211 2.721 5.617 -0.762 1.00 0.00 C ATOM 1810 O LEU A 211 2.040 4.619 -0.557 1.00 0.00 O ATOM 1811 CB LEU A 211 5.029 5.015 -1.530 1.00 0.00 C ATOM 1812 CG LEU A 211 5.764 4.516 -2.774 1.00 0.00 C ATOM 1813 CD1 LEU A 211 5.955 5.673 -3.760 1.00 0.00 C ATOM 1814 CD2 LEU A 211 7.126 3.950 -2.367 1.00 0.00 C ATOM 0 H LEU A 211 4.914 7.308 -2.306 1.00 0.00 H new ATOM 0 HA LEU A 211 3.227 5.092 -2.753 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.643 5.744 -1.001 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.854 4.187 -0.843 1.00 0.00 H new ATOM 0 HG LEU A 211 5.177 3.733 -3.254 1.00 0.00 H new ATOM 0 HD11 LEU A 211 6.479 5.314 -4.645 1.00 0.00 H new ATOM 0 HD12 LEU A 211 4.982 6.068 -4.050 1.00 0.00 H new ATOM 0 HD13 LEU A 211 6.540 6.461 -3.287 1.00 0.00 H new ATOM 0 HD21 LEU A 211 7.651 3.594 -3.253 1.00 0.00 H new ATOM 0 HD22 LEU A 211 7.715 4.730 -1.885 1.00 0.00 H new ATOM 0 HD23 LEU A 211 6.983 3.122 -1.672 1.00 0.00 H new ATOM 1826 N GLY A 212 2.684 6.678 0.022 1.00 0.00 N ATOM 1827 CA GLY A 212 1.808 6.704 1.194 1.00 0.00 C ATOM 1828 C GLY A 212 0.359 6.430 0.798 1.00 0.00 C ATOM 1829 O GLY A 212 -0.347 5.691 1.478 1.00 0.00 O ATOM 0 H GLY A 212 3.237 7.523 -0.121 1.00 0.00 H new ATOM 0 HA2 GLY A 212 2.139 5.958 1.917 1.00 0.00 H new ATOM 0 HA3 GLY A 212 1.878 7.675 1.684 1.00 0.00 H new ATOM 1833 N ARG A 213 -0.074 6.992 -0.318 1.00 0.00 N ATOM 1834 CA ARG A 213 -1.430 6.747 -0.791 1.00 0.00 C ATOM 1835 C ARG A 213 -1.587 5.260 -1.096 1.00 0.00 C ATOM 1836 O ARG A 213 -2.638 4.662 -0.865 1.00 0.00 O ATOM 1837 CB ARG A 213 -1.715 7.574 -2.044 1.00 0.00 C ATOM 1838 CG ARG A 213 -1.840 9.049 -1.657 1.00 0.00 C ATOM 1839 CD ARG A 213 -2.091 9.885 -2.912 1.00 0.00 C ATOM 1840 NE ARG A 213 -2.246 11.292 -2.563 1.00 0.00 N ATOM 1841 CZ ARG A 213 -2.719 12.169 -3.443 1.00 0.00 C ATOM 1842 NH1 ARG A 213 -3.038 11.776 -4.645 1.00 0.00 N ATOM 1843 NH2 ARG A 213 -2.863 13.420 -3.106 1.00 0.00 N ATOM 0 H ARG A 213 0.482 7.612 -0.907 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.142 7.041 -0.020 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -0.913 7.443 -2.771 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -2.634 7.231 -2.519 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -2.658 9.182 -0.949 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -0.930 9.384 -1.160 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -1.261 9.766 -3.608 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -2.987 9.529 -3.421 1.00 0.00 H new ATOM 0 HE ARG A 213 -1.987 11.609 -1.629 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -2.924 10.797 -4.908 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -3.401 12.447 -5.322 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -2.613 13.727 -2.166 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -3.226 14.092 -3.782 1.00 0.00 H new ATOM 1857 N TRP A 214 -0.507 4.682 -1.600 1.00 0.00 N ATOM 1858 CA TRP A 214 -0.456 3.262 -1.938 1.00 0.00 C ATOM 1859 C TRP A 214 -0.311 2.402 -0.677 1.00 0.00 C ATOM 1860 O TRP A 214 -0.834 1.291 -0.604 1.00 0.00 O ATOM 1861 CB TRP A 214 0.719 3.000 -2.881 1.00 0.00 C ATOM 1862 CG TRP A 214 0.605 1.631 -3.470 1.00 0.00 C ATOM 1863 CD1 TRP A 214 1.483 0.627 -3.262 1.00 0.00 C ATOM 1864 CD2 TRP A 214 -0.424 1.098 -4.353 1.00 0.00 C ATOM 1865 NE1 TRP A 214 1.062 -0.490 -3.963 1.00 0.00 N ATOM 1866 CE2 TRP A 214 -0.111 -0.248 -4.651 1.00 0.00 C ATOM 1867 CE3 TRP A 214 -1.584 1.648 -4.917 1.00 0.00 C ATOM 1868 CZ2 TRP A 214 -0.922 -1.022 -5.482 1.00 0.00 C ATOM 1869 CZ3 TRP A 214 -2.405 0.873 -5.755 1.00 0.00 C ATOM 1870 CH2 TRP A 214 -2.074 -0.460 -6.036 1.00 0.00 C ATOM 0 H TRP A 214 0.362 5.183 -1.788 1.00 0.00 H new ATOM 0 HA TRP A 214 -1.390 2.991 -2.431 1.00 0.00 H new ATOM 0 HB2 TRP A 214 0.732 3.747 -3.675 1.00 0.00 H new ATOM 0 HB3 TRP A 214 1.660 3.095 -2.339 1.00 0.00 H new ATOM 0 HD1 TRP A 214 2.370 0.686 -2.648 1.00 0.00 H new ATOM 0 HE1 TRP A 214 1.557 -1.382 -3.971 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -1.849 2.674 -4.706 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 -0.661 -2.048 -5.695 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -3.296 1.307 -6.185 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -2.709 -1.051 -6.680 1.00 0.00 H new ATOM 1881 N LEU A 215 0.438 2.920 0.293 1.00 0.00 N ATOM 1882 CA LEU A 215 0.709 2.206 1.543 1.00 0.00 C ATOM 1883 C LEU A 215 -0.572 1.670 2.181 1.00 0.00 C ATOM 1884 O LEU A 215 -0.607 0.529 2.643 1.00 0.00 O ATOM 1885 CB LEU A 215 1.411 3.173 2.513 1.00 0.00 C ATOM 1886 CG LEU A 215 1.699 2.505 3.866 1.00 0.00 C ATOM 1887 CD1 LEU A 215 2.601 1.275 3.676 1.00 0.00 C ATOM 1888 CD2 LEU A 215 2.393 3.526 4.777 1.00 0.00 C ATOM 0 H LEU A 215 0.873 3.841 0.238 1.00 0.00 H new ATOM 0 HA LEU A 215 1.345 1.348 1.325 1.00 0.00 H new ATOM 0 HB2 LEU A 215 2.345 3.519 2.071 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.786 4.053 2.666 1.00 0.00 H new ATOM 0 HG LEU A 215 0.763 2.175 4.317 1.00 0.00 H new ATOM 0 HD11 LEU A 215 2.795 0.813 4.644 1.00 0.00 H new ATOM 0 HD12 LEU A 215 2.104 0.556 3.025 1.00 0.00 H new ATOM 0 HD13 LEU A 215 3.544 1.582 3.224 1.00 0.00 H new ATOM 0 HD21 LEU A 215 2.605 3.067 5.743 1.00 0.00 H new ATOM 0 HD22 LEU A 215 3.327 3.849 4.316 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.741 4.388 4.920 1.00 0.00 H new ATOM 1900 N TYR A 216 -1.616 2.485 2.210 1.00 0.00 N ATOM 1901 CA TYR A 216 -2.879 2.062 2.804 1.00 0.00 C ATOM 1902 C TYR A 216 -3.464 0.866 2.059 1.00 0.00 C ATOM 1903 O TYR A 216 -4.061 -0.017 2.668 1.00 0.00 O ATOM 1904 CB TYR A 216 -3.883 3.222 2.807 1.00 0.00 C ATOM 1905 CG TYR A 216 -3.481 4.238 3.855 1.00 0.00 C ATOM 1906 CD1 TYR A 216 -3.836 4.035 5.196 1.00 0.00 C ATOM 1907 CD2 TYR A 216 -2.753 5.377 3.489 1.00 0.00 C ATOM 1908 CE1 TYR A 216 -3.464 4.973 6.168 1.00 0.00 C ATOM 1909 CE2 TYR A 216 -2.381 6.313 4.463 1.00 0.00 C ATOM 1910 CZ TYR A 216 -2.737 6.110 5.802 1.00 0.00 C ATOM 1911 OH TYR A 216 -2.371 7.035 6.759 1.00 0.00 O ATOM 0 H TYR A 216 -1.617 3.433 1.834 1.00 0.00 H new ATOM 0 HA TYR A 216 -2.681 1.760 3.833 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -3.915 3.692 1.824 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -4.886 2.848 3.014 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -4.396 3.156 5.480 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -2.478 5.534 2.456 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -3.739 4.818 7.201 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -1.819 7.191 4.181 1.00 0.00 H new ATOM 0 HH TYR A 216 -1.870 7.763 6.335 1.00 0.00 H new ATOM 1921 N ALA A 217 -3.312 0.857 0.743 1.00 0.00 N ATOM 1922 CA ALA A 217 -3.849 -0.223 -0.081 1.00 0.00 C ATOM 1923 C ALA A 217 -3.272 -1.595 0.300 1.00 0.00 C ATOM 1924 O ALA A 217 -3.977 -2.601 0.237 1.00 0.00 O ATOM 1925 CB ALA A 217 -3.549 0.061 -1.552 1.00 0.00 C ATOM 0 H ALA A 217 -2.822 1.583 0.220 1.00 0.00 H new ATOM 0 HA ALA A 217 -4.925 -0.260 0.091 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -3.950 -0.745 -2.167 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.012 1.004 -1.842 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -2.471 0.127 -1.697 1.00 0.00 H new ATOM 1931 N LEU A 218 -1.992 -1.643 0.669 1.00 0.00 N ATOM 1932 CA LEU A 218 -1.362 -2.922 1.021 1.00 0.00 C ATOM 1933 C LEU A 218 -2.048 -3.575 2.228 1.00 0.00 C ATOM 1934 O LEU A 218 -2.287 -4.782 2.229 1.00 0.00 O ATOM 1935 CB LEU A 218 0.142 -2.712 1.323 1.00 0.00 C ATOM 1936 CG LEU A 218 0.954 -2.696 0.019 1.00 0.00 C ATOM 1937 CD1 LEU A 218 0.492 -1.539 -0.866 1.00 0.00 C ATOM 1938 CD2 LEU A 218 2.439 -2.518 0.342 1.00 0.00 C ATOM 0 H LEU A 218 -1.379 -0.830 0.732 1.00 0.00 H new ATOM 0 HA LEU A 218 -1.472 -3.591 0.167 1.00 0.00 H new ATOM 0 HB2 LEU A 218 0.284 -1.773 1.859 1.00 0.00 H new ATOM 0 HB3 LEU A 218 0.503 -3.508 1.974 1.00 0.00 H new ATOM 0 HG LEU A 218 0.801 -3.639 -0.506 1.00 0.00 H new ATOM 0 HD11 LEU A 218 1.072 -1.533 -1.789 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -0.565 -1.661 -1.102 1.00 0.00 H new ATOM 0 HD13 LEU A 218 0.640 -0.596 -0.339 1.00 0.00 H new ATOM 0 HD21 LEU A 218 3.014 -2.507 -0.584 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.586 -1.577 0.872 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.777 -3.343 0.969 1.00 0.00 H new ATOM 1950 N LEU A 219 -2.353 -2.788 3.250 1.00 0.00 N ATOM 1951 CA LEU A 219 -2.998 -3.331 4.444 1.00 0.00 C ATOM 1952 C LEU A 219 -4.398 -3.855 4.128 1.00 0.00 C ATOM 1953 O LEU A 219 -4.821 -4.877 4.667 1.00 0.00 O ATOM 1954 CB LEU A 219 -3.078 -2.258 5.534 1.00 0.00 C ATOM 1955 CG LEU A 219 -1.689 -1.649 5.772 1.00 0.00 C ATOM 1956 CD1 LEU A 219 -1.789 -0.591 6.874 1.00 0.00 C ATOM 1957 CD2 LEU A 219 -0.690 -2.743 6.192 1.00 0.00 C ATOM 0 H LEU A 219 -2.169 -1.785 3.281 1.00 0.00 H new ATOM 0 HA LEU A 219 -2.395 -4.165 4.801 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -3.780 -1.479 5.238 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -3.457 -2.694 6.458 1.00 0.00 H new ATOM 0 HG LEU A 219 -1.335 -1.190 4.849 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -0.806 -0.154 7.049 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -2.484 0.190 6.566 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -2.148 -1.055 7.793 1.00 0.00 H new ATOM 0 HD21 LEU A 219 0.290 -2.296 6.357 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -1.033 -3.215 7.112 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -0.619 -3.493 5.404 1.00 0.00 H new ATOM 1969 N ALA A 220 -5.113 -3.145 3.268 1.00 0.00 N ATOM 1970 CA ALA A 220 -6.469 -3.537 2.900 1.00 0.00 C ATOM 1971 C ALA A 220 -6.501 -4.943 2.301 1.00 0.00 C ATOM 1972 O ALA A 220 -7.530 -5.616 2.347 1.00 0.00 O ATOM 1973 CB ALA A 220 -7.039 -2.539 1.891 1.00 0.00 C ATOM 0 H ALA A 220 -4.779 -2.296 2.812 1.00 0.00 H new ATOM 0 HA ALA A 220 -7.076 -3.539 3.805 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -8.052 -2.835 1.619 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -7.059 -1.544 2.335 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -6.413 -2.526 0.999 1.00 0.00 H new ATOM 1979 N CYS A 221 -5.378 -5.383 1.735 1.00 0.00 N ATOM 1980 CA CYS A 221 -5.313 -6.714 1.127 1.00 0.00 C ATOM 1981 C CYS A 221 -5.039 -7.777 2.187 1.00 0.00 C ATOM 1982 O CYS A 221 -5.220 -8.970 1.944 1.00 0.00 O ATOM 1983 CB CYS A 221 -4.239 -6.754 0.032 1.00 0.00 C ATOM 1984 SG CYS A 221 -2.592 -6.699 0.757 1.00 0.00 S ATOM 0 H CYS A 221 -4.512 -4.847 1.684 1.00 0.00 H new ATOM 0 HA CYS A 221 -6.279 -6.929 0.669 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -4.351 -7.661 -0.561 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -4.372 -5.911 -0.646 1.00 0.00 H new ATOM 0 HG CYS A 221 -2.512 -5.693 1.577 1.00 0.00 H new ATOM 1990 N LEU A 222 -4.615 -7.334 3.370 1.00 0.00 N ATOM 1991 CA LEU A 222 -4.328 -8.244 4.485 1.00 0.00 C ATOM 1992 C LEU A 222 -5.509 -8.260 5.457 1.00 0.00 C ATOM 1993 O LEU A 222 -5.965 -7.213 5.916 1.00 0.00 O ATOM 1994 CB LEU A 222 -3.050 -7.773 5.213 1.00 0.00 C ATOM 1995 CG LEU A 222 -1.791 -8.341 4.535 1.00 0.00 C ATOM 1996 CD1 LEU A 222 -1.829 -8.060 3.028 1.00 0.00 C ATOM 1997 CD2 LEU A 222 -0.547 -7.680 5.146 1.00 0.00 C ATOM 0 H LEU A 222 -4.461 -6.349 3.584 1.00 0.00 H new ATOM 0 HA LEU A 222 -4.173 -9.253 4.102 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -3.008 -6.684 5.214 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -3.082 -8.091 6.255 1.00 0.00 H new ATOM 0 HG LEU A 222 -1.755 -9.419 4.693 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.933 -8.467 2.559 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -2.711 -8.529 2.592 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -1.870 -6.984 2.859 1.00 0.00 H new ATOM 0 HD21 LEU A 222 0.348 -8.079 4.669 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -0.593 -6.602 4.988 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -0.512 -7.889 6.215 1.00 0.00 H new ATOM 2009 N GLU A 223 -5.994 -9.460 5.769 1.00 0.00 N ATOM 2010 CA GLU A 223 -7.121 -9.628 6.692 1.00 0.00 C ATOM 2011 C GLU A 223 -6.936 -10.895 7.516 1.00 0.00 C ATOM 2012 O GLU A 223 -6.871 -10.846 8.745 1.00 0.00 O ATOM 2013 CB GLU A 223 -8.439 -9.721 5.915 1.00 0.00 C ATOM 2014 CG GLU A 223 -8.776 -8.366 5.285 1.00 0.00 C ATOM 2015 CD GLU A 223 -10.067 -8.477 4.482 1.00 0.00 C ATOM 2016 OE1 GLU A 223 -10.647 -9.552 4.472 1.00 0.00 O ATOM 2017 OE2 GLU A 223 -10.459 -7.486 3.888 1.00 0.00 O ATOM 0 H GLU A 223 -5.625 -10.335 5.396 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.155 -8.763 7.354 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -8.359 -10.482 5.139 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -9.243 -10.030 6.583 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -8.884 -7.610 6.063 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -7.961 -8.043 4.638 1.00 0.00 H new ATOM 2024 N LYS A 224 -6.843 -12.028 6.829 1.00 0.00 N ATOM 2025 CA LYS A 224 -6.655 -13.308 7.504 1.00 0.00 C ATOM 2026 C LYS A 224 -5.292 -13.306 8.212 1.00 0.00 C ATOM 2027 O LYS A 224 -4.573 -12.309 8.155 1.00 0.00 O ATOM 2028 CB LYS A 224 -6.754 -14.473 6.476 1.00 0.00 C ATOM 2029 CG LYS A 224 -7.529 -14.014 5.233 1.00 0.00 C ATOM 2030 CD LYS A 224 -7.920 -15.233 4.390 1.00 0.00 C ATOM 2031 CE LYS A 224 -8.607 -14.770 3.103 1.00 0.00 C ATOM 2032 NZ LYS A 224 -7.648 -13.976 2.282 1.00 0.00 N ATOM 0 H LYS A 224 -6.894 -12.087 5.812 1.00 0.00 H new ATOM 0 HA LYS A 224 -7.437 -13.454 8.249 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -5.755 -14.802 6.190 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -7.254 -15.328 6.931 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -8.422 -13.464 5.531 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -6.917 -13.332 4.642 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -7.034 -15.821 4.150 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -8.588 -15.881 4.958 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -8.959 -15.632 2.537 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -9.482 -14.167 3.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -7.965 -13.965 1.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -7.606 -13.002 2.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -6.703 -14.407 2.338 1.00 0.00 H new ATOM 2046 N PRO A 225 -4.914 -14.381 8.863 1.00 0.00 N ATOM 2047 CA PRO A 225 -3.598 -14.452 9.566 1.00 0.00 C ATOM 2048 C PRO A 225 -2.430 -14.319 8.586 1.00 0.00 C ATOM 2049 O PRO A 225 -2.496 -14.803 7.457 1.00 0.00 O ATOM 2050 CB PRO A 225 -3.612 -15.843 10.251 1.00 0.00 C ATOM 2051 CG PRO A 225 -5.054 -16.257 10.262 1.00 0.00 C ATOM 2052 CD PRO A 225 -5.677 -15.628 9.017 1.00 0.00 C ATOM 0 HA PRO A 225 -3.463 -13.639 10.279 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -3.000 -16.559 9.702 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -3.209 -15.789 11.262 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -5.149 -17.343 10.241 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -5.553 -15.911 11.167 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -5.576 -16.274 8.145 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -6.742 -15.436 9.151 1.00 0.00 H new ATOM 2060 N LEU A 226 -1.364 -13.661 9.031 1.00 0.00 N ATOM 2061 CA LEU A 226 -0.183 -13.464 8.192 1.00 0.00 C ATOM 2062 C LEU A 226 0.746 -14.670 8.298 1.00 0.00 C ATOM 2063 O LEU A 226 1.011 -15.167 9.393 1.00 0.00 O ATOM 2064 CB LEU A 226 0.565 -12.195 8.640 1.00 0.00 C ATOM 2065 CG LEU A 226 -0.111 -10.950 8.055 1.00 0.00 C ATOM 2066 CD1 LEU A 226 -1.545 -10.848 8.574 1.00 0.00 C ATOM 2067 CD2 LEU A 226 0.677 -9.709 8.478 1.00 0.00 C ATOM 0 H LEU A 226 -1.292 -13.256 9.964 1.00 0.00 H new ATOM 0 HA LEU A 226 -0.501 -13.352 7.155 1.00 0.00 H new ATOM 0 HB2 LEU A 226 0.576 -12.135 9.728 1.00 0.00 H new ATOM 0 HB3 LEU A 226 1.604 -12.242 8.313 1.00 0.00 H new ATOM 0 HG LEU A 226 -0.131 -11.022 6.968 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -2.021 -9.961 8.155 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.104 -11.735 8.276 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.534 -10.775 9.661 1.00 0.00 H new ATOM 0 HD21 LEU A 226 0.202 -8.819 8.066 1.00 0.00 H new ATOM 0 HD22 LEU A 226 0.693 -9.641 9.566 1.00 0.00 H new ATOM 0 HD23 LEU A 226 1.698 -9.782 8.104 1.00 0.00 H new ATOM 2079 N LEU A 227 1.248 -15.124 7.158 1.00 0.00 N ATOM 2080 CA LEU A 227 2.156 -16.260 7.149 1.00 0.00 C ATOM 2081 C LEU A 227 3.374 -15.921 8.015 1.00 0.00 C ATOM 2082 O LEU A 227 3.669 -14.742 8.209 1.00 0.00 O ATOM 2083 CB LEU A 227 2.608 -16.553 5.709 1.00 0.00 C ATOM 2084 CG LEU A 227 1.488 -17.279 4.930 1.00 0.00 C ATOM 2085 CD1 LEU A 227 1.679 -17.070 3.422 1.00 0.00 C ATOM 2086 CD2 LEU A 227 1.514 -18.790 5.222 1.00 0.00 C ATOM 0 H LEU A 227 1.045 -14.729 6.240 1.00 0.00 H new ATOM 0 HA LEU A 227 1.652 -17.141 7.546 1.00 0.00 H new ATOM 0 HB2 LEU A 227 2.865 -15.621 5.205 1.00 0.00 H new ATOM 0 HB3 LEU A 227 3.508 -17.168 5.722 1.00 0.00 H new ATOM 0 HG LEU A 227 0.532 -16.864 5.249 1.00 0.00 H new ATOM 0 HD11 LEU A 227 0.886 -17.585 2.880 1.00 0.00 H new ATOM 0 HD12 LEU A 227 1.642 -16.005 3.195 1.00 0.00 H new ATOM 0 HD13 LEU A 227 2.646 -17.472 3.119 1.00 0.00 H new ATOM 0 HD21 LEU A 227 0.718 -19.282 4.664 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.477 -19.202 4.920 1.00 0.00 H new ATOM 0 HD23 LEU A 227 1.366 -18.957 6.289 1.00 0.00 H new ATOM 2098 N PRO A 228 4.095 -16.889 8.540 1.00 0.00 N ATOM 2099 CA PRO A 228 5.290 -16.582 9.384 1.00 0.00 C ATOM 2100 C PRO A 228 6.211 -15.573 8.698 1.00 0.00 C ATOM 2101 O PRO A 228 6.712 -14.641 9.328 1.00 0.00 O ATOM 2102 CB PRO A 228 5.985 -17.948 9.542 1.00 0.00 C ATOM 2103 CG PRO A 228 4.890 -18.955 9.400 1.00 0.00 C ATOM 2104 CD PRO A 228 3.874 -18.348 8.418 1.00 0.00 C ATOM 0 HA PRO A 228 5.024 -16.129 10.339 1.00 0.00 H new ATOM 0 HB2 PRO A 228 6.754 -18.090 8.782 1.00 0.00 H new ATOM 0 HB3 PRO A 228 6.476 -18.032 10.512 1.00 0.00 H new ATOM 0 HG2 PRO A 228 5.278 -19.901 9.023 1.00 0.00 H new ATOM 0 HG3 PRO A 228 4.424 -19.162 10.363 1.00 0.00 H new ATOM 0 HD2 PRO A 228 4.046 -18.695 7.399 1.00 0.00 H new ATOM 0 HD3 PRO A 228 2.852 -18.621 8.680 1.00 0.00 H new ATOM 2112 N GLU A 229 6.424 -15.777 7.406 1.00 0.00 N ATOM 2113 CA GLU A 229 7.285 -14.889 6.633 1.00 0.00 C ATOM 2114 C GLU A 229 6.641 -13.510 6.441 1.00 0.00 C ATOM 2115 O GLU A 229 7.318 -12.485 6.527 1.00 0.00 O ATOM 2116 CB GLU A 229 7.585 -15.516 5.271 1.00 0.00 C ATOM 2117 CG GLU A 229 8.590 -14.644 4.512 1.00 0.00 C ATOM 2118 CD GLU A 229 8.959 -15.303 3.187 1.00 0.00 C ATOM 2119 OE1 GLU A 229 8.685 -16.482 3.037 1.00 0.00 O ATOM 2120 OE2 GLU A 229 9.509 -14.618 2.340 1.00 0.00 O ATOM 0 H GLU A 229 6.016 -16.544 6.872 1.00 0.00 H new ATOM 0 HA GLU A 229 8.214 -14.752 7.187 1.00 0.00 H new ATOM 0 HB2 GLU A 229 7.987 -16.521 5.403 1.00 0.00 H new ATOM 0 HB3 GLU A 229 6.665 -15.614 4.694 1.00 0.00 H new ATOM 0 HG2 GLU A 229 8.163 -13.658 4.330 1.00 0.00 H new ATOM 0 HG3 GLU A 229 9.485 -14.497 5.116 1.00 0.00 H new ATOM 2127 N ALA A 230 5.336 -13.491 6.166 1.00 0.00 N ATOM 2128 CA ALA A 230 4.623 -12.228 5.944 1.00 0.00 C ATOM 2129 C ALA A 230 4.654 -11.344 7.190 1.00 0.00 C ATOM 2130 O ALA A 230 4.813 -10.128 7.091 1.00 0.00 O ATOM 2131 CB ALA A 230 3.168 -12.507 5.554 1.00 0.00 C ATOM 0 H ALA A 230 4.754 -14.326 6.092 1.00 0.00 H new ATOM 0 HA ALA A 230 5.127 -11.700 5.135 1.00 0.00 H new ATOM 0 HB1 ALA A 230 2.647 -11.563 5.391 1.00 0.00 H new ATOM 0 HB2 ALA A 230 3.144 -13.097 4.638 1.00 0.00 H new ATOM 0 HB3 ALA A 230 2.676 -13.059 6.355 1.00 0.00 H new ATOM 2137 N HIS A 231 4.503 -11.958 8.356 1.00 0.00 N ATOM 2138 CA HIS A 231 4.520 -11.217 9.615 1.00 0.00 C ATOM 2139 C HIS A 231 5.900 -10.612 9.852 1.00 0.00 C ATOM 2140 O HIS A 231 6.030 -9.496 10.352 1.00 0.00 O ATOM 2141 CB HIS A 231 4.158 -12.152 10.772 1.00 0.00 C ATOM 2142 CG HIS A 231 4.097 -11.374 12.055 1.00 0.00 C ATOM 2143 ND1 HIS A 231 3.002 -10.597 12.398 1.00 0.00 N ATOM 2144 CD2 HIS A 231 4.986 -11.248 13.093 1.00 0.00 C ATOM 2145 CE1 HIS A 231 3.257 -10.045 13.598 1.00 0.00 C ATOM 2146 NE2 HIS A 231 4.454 -10.412 14.067 1.00 0.00 N ATOM 0 H HIS A 231 4.368 -12.964 8.459 1.00 0.00 H new ATOM 0 HA HIS A 231 3.787 -10.412 9.560 1.00 0.00 H new ATOM 0 HB2 HIS A 231 3.197 -12.629 10.579 1.00 0.00 H new ATOM 0 HB3 HIS A 231 4.898 -12.948 10.854 1.00 0.00 H new ATOM 0 HD1 HIS A 231 2.157 -10.467 11.842 1.00 0.00 H new ATOM 0 HD2 HIS A 231 5.953 -11.726 13.145 1.00 0.00 H new ATOM 0 HE1 HIS A 231 2.578 -9.386 14.119 1.00 0.00 H new ATOM 2154 N SER A 232 6.929 -11.367 9.509 1.00 0.00 N ATOM 2155 CA SER A 232 8.295 -10.903 9.690 1.00 0.00 C ATOM 2156 C SER A 232 8.586 -9.665 8.838 1.00 0.00 C ATOM 2157 O SER A 232 9.268 -8.749 9.287 1.00 0.00 O ATOM 2158 CB SER A 232 9.267 -12.023 9.314 1.00 0.00 C ATOM 2159 OG SER A 232 9.072 -13.125 10.187 1.00 0.00 O ATOM 0 H SER A 232 6.846 -12.300 9.105 1.00 0.00 H new ATOM 0 HA SER A 232 8.424 -10.629 10.737 1.00 0.00 H new ATOM 0 HB2 SER A 232 9.105 -12.330 8.281 1.00 0.00 H new ATOM 0 HB3 SER A 232 10.295 -11.667 9.383 1.00 0.00 H new ATOM 0 HG SER A 232 8.292 -13.641 9.893 1.00 0.00 H new ATOM 2165 N LEU A 233 8.100 -9.667 7.594 1.00 0.00 N ATOM 2166 CA LEU A 233 8.356 -8.561 6.664 1.00 0.00 C ATOM 2167 C LEU A 233 7.766 -7.227 7.121 1.00 0.00 C ATOM 2168 O LEU A 233 8.427 -6.198 7.012 1.00 0.00 O ATOM 2169 CB LEU A 233 7.790 -8.902 5.283 1.00 0.00 C ATOM 2170 CG LEU A 233 8.585 -10.064 4.666 1.00 0.00 C ATOM 2171 CD1 LEU A 233 7.874 -10.531 3.392 1.00 0.00 C ATOM 2172 CD2 LEU A 233 10.037 -9.627 4.334 1.00 0.00 C ATOM 0 H LEU A 233 7.529 -10.419 7.207 1.00 0.00 H new ATOM 0 HA LEU A 233 9.439 -8.440 6.628 1.00 0.00 H new ATOM 0 HB2 LEU A 233 6.738 -9.174 5.368 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.842 -8.029 4.633 1.00 0.00 H new ATOM 0 HG LEU A 233 8.636 -10.882 5.385 1.00 0.00 H new ATOM 0 HD11 LEU A 233 8.430 -11.356 2.946 1.00 0.00 H new ATOM 0 HD12 LEU A 233 6.866 -10.865 3.639 1.00 0.00 H new ATOM 0 HD13 LEU A 233 7.819 -9.705 2.683 1.00 0.00 H new ATOM 0 HD21 LEU A 233 10.579 -10.466 3.899 1.00 0.00 H new ATOM 0 HD22 LEU A 233 10.015 -8.801 3.623 1.00 0.00 H new ATOM 0 HD23 LEU A 233 10.538 -9.306 5.247 1.00 0.00 H new ATOM 2184 N ILE A 234 6.536 -7.225 7.618 1.00 0.00 N ATOM 2185 CA ILE A 234 5.926 -5.970 8.053 1.00 0.00 C ATOM 2186 C ILE A 234 6.783 -5.313 9.131 1.00 0.00 C ATOM 2187 O ILE A 234 6.829 -4.088 9.238 1.00 0.00 O ATOM 2188 CB ILE A 234 4.489 -6.199 8.538 1.00 0.00 C ATOM 2189 CG1 ILE A 234 4.441 -7.347 9.540 1.00 0.00 C ATOM 2190 CG2 ILE A 234 3.602 -6.541 7.339 1.00 0.00 C ATOM 2191 CD1 ILE A 234 3.076 -7.353 10.235 1.00 0.00 C ATOM 0 H ILE A 234 5.952 -8.054 7.729 1.00 0.00 H new ATOM 0 HA ILE A 234 5.877 -5.292 7.201 1.00 0.00 H new ATOM 0 HB ILE A 234 4.132 -5.291 9.024 1.00 0.00 H new ATOM 0 HG12 ILE A 234 4.607 -8.297 9.031 1.00 0.00 H new ATOM 0 HG13 ILE A 234 5.237 -7.236 10.276 1.00 0.00 H new ATOM 0 HG21 ILE A 234 2.579 -6.705 7.678 1.00 0.00 H new ATOM 0 HG22 ILE A 234 3.620 -5.717 6.626 1.00 0.00 H new ATOM 0 HG23 ILE A 234 3.974 -7.445 6.858 1.00 0.00 H new ATOM 0 HD11 ILE A 234 3.037 -8.172 10.953 1.00 0.00 H new ATOM 0 HD12 ILE A 234 2.929 -6.407 10.756 1.00 0.00 H new ATOM 0 HD13 ILE A 234 2.290 -7.484 9.492 1.00 0.00 H new ATOM 2203 N ARG A 235 7.478 -6.128 9.911 1.00 0.00 N ATOM 2204 CA ARG A 235 8.353 -5.606 10.955 1.00 0.00 C ATOM 2205 C ARG A 235 9.597 -4.940 10.352 1.00 0.00 C ATOM 2206 O ARG A 235 10.100 -3.949 10.882 1.00 0.00 O ATOM 2207 CB ARG A 235 8.788 -6.732 11.892 1.00 0.00 C ATOM 2208 CG ARG A 235 7.579 -7.232 12.684 1.00 0.00 C ATOM 2209 CD ARG A 235 7.997 -8.426 13.540 1.00 0.00 C ATOM 2210 NE ARG A 235 8.988 -8.011 14.524 1.00 0.00 N ATOM 2211 CZ ARG A 235 9.581 -8.894 15.321 1.00 0.00 C ATOM 2212 NH1 ARG A 235 9.262 -10.155 15.251 1.00 0.00 N ATOM 2213 NH2 ARG A 235 10.483 -8.496 16.177 1.00 0.00 N ATOM 0 H ARG A 235 7.455 -7.146 9.844 1.00 0.00 H new ATOM 0 HA ARG A 235 7.792 -4.858 11.516 1.00 0.00 H new ATOM 0 HB2 ARG A 235 9.223 -7.550 11.318 1.00 0.00 H new ATOM 0 HB3 ARG A 235 9.560 -6.375 12.573 1.00 0.00 H new ATOM 0 HG2 ARG A 235 7.189 -6.435 13.317 1.00 0.00 H new ATOM 0 HG3 ARG A 235 6.778 -7.520 12.004 1.00 0.00 H new ATOM 0 HD2 ARG A 235 7.126 -8.846 14.044 1.00 0.00 H new ATOM 0 HD3 ARG A 235 8.408 -9.212 12.907 1.00 0.00 H new ATOM 0 HE ARG A 235 9.231 -7.024 14.603 1.00 0.00 H new ATOM 0 HH11 ARG A 235 8.556 -10.466 14.584 1.00 0.00 H new ATOM 0 HH12 ARG A 235 9.718 -10.831 15.863 1.00 0.00 H new ATOM 0 HH21 ARG A 235 10.732 -7.508 16.234 1.00 0.00 H new ATOM 0 HH22 ARG A 235 10.939 -9.173 16.789 1.00 0.00 H new ATOM 2227 N GLN A 236 10.110 -5.520 9.266 1.00 0.00 N ATOM 2228 CA GLN A 236 11.325 -5.011 8.619 1.00 0.00 C ATOM 2229 C GLN A 236 11.175 -3.578 8.097 1.00 0.00 C ATOM 2230 O GLN A 236 12.050 -2.744 8.323 1.00 0.00 O ATOM 2231 CB GLN A 236 11.695 -5.918 7.439 1.00 0.00 C ATOM 2232 CG GLN A 236 12.026 -7.327 7.938 1.00 0.00 C ATOM 2233 CD GLN A 236 13.285 -7.307 8.798 1.00 0.00 C ATOM 2234 OE1 GLN A 236 14.341 -6.863 8.347 1.00 0.00 O ATOM 2235 NE2 GLN A 236 13.232 -7.761 10.021 1.00 0.00 N ATOM 0 H GLN A 236 9.706 -6.341 8.815 1.00 0.00 H new ATOM 0 HA GLN A 236 12.104 -5.007 9.381 1.00 0.00 H new ATOM 0 HB2 GLN A 236 10.868 -5.960 6.730 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.550 -5.503 6.906 1.00 0.00 H new ATOM 0 HG2 GLN A 236 11.190 -7.720 8.516 1.00 0.00 H new ATOM 0 HG3 GLN A 236 12.169 -7.996 7.089 1.00 0.00 H new ATOM 0 HE21 GLN A 236 12.355 -8.128 10.391 1.00 0.00 H new ATOM 0 HE22 GLN A 236 14.067 -7.749 10.606 1.00 0.00 H new ATOM 2244 N LEU A 237 10.088 -3.298 7.384 1.00 0.00 N ATOM 2245 CA LEU A 237 9.886 -1.961 6.823 1.00 0.00 C ATOM 2246 C LEU A 237 9.736 -0.908 7.916 1.00 0.00 C ATOM 2247 O LEU A 237 10.167 0.231 7.747 1.00 0.00 O ATOM 2248 CB LEU A 237 8.677 -1.924 5.860 1.00 0.00 C ATOM 2249 CG LEU A 237 7.415 -2.603 6.479 1.00 0.00 C ATOM 2250 CD1 LEU A 237 6.527 -1.559 7.187 1.00 0.00 C ATOM 2251 CD2 LEU A 237 6.589 -3.289 5.369 1.00 0.00 C ATOM 0 H LEU A 237 9.343 -3.965 7.182 1.00 0.00 H new ATOM 0 HA LEU A 237 10.781 -1.721 6.248 1.00 0.00 H new ATOM 0 HB2 LEU A 237 8.445 -0.889 5.609 1.00 0.00 H new ATOM 0 HB3 LEU A 237 8.939 -2.427 4.929 1.00 0.00 H new ATOM 0 HG LEU A 237 7.750 -3.343 7.206 1.00 0.00 H new ATOM 0 HD11 LEU A 237 5.653 -2.053 7.612 1.00 0.00 H new ATOM 0 HD12 LEU A 237 7.095 -1.079 7.984 1.00 0.00 H new ATOM 0 HD13 LEU A 237 6.205 -0.807 6.467 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.710 -3.761 5.808 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.274 -2.545 4.637 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.199 -4.046 4.877 1.00 0.00 H new ATOM 2263 N ALA A 238 9.119 -1.284 9.028 1.00 0.00 N ATOM 2264 CA ALA A 238 8.914 -0.348 10.129 1.00 0.00 C ATOM 2265 C ALA A 238 10.249 0.122 10.712 1.00 0.00 C ATOM 2266 O ALA A 238 10.376 1.267 11.148 1.00 0.00 O ATOM 2267 CB ALA A 238 8.083 -1.016 11.226 1.00 0.00 C ATOM 0 H ALA A 238 8.754 -2.222 9.193 1.00 0.00 H new ATOM 0 HA ALA A 238 8.384 0.522 9.741 1.00 0.00 H new ATOM 0 HB1 ALA A 238 7.932 -0.314 12.046 1.00 0.00 H new ATOM 0 HB2 ALA A 238 7.116 -1.313 10.820 1.00 0.00 H new ATOM 0 HB3 ALA A 238 8.608 -1.897 11.594 1.00 0.00 H new ATOM 2273 N ARG A 239 11.229 -0.773 10.739 1.00 0.00 N ATOM 2274 CA ARG A 239 12.544 -0.448 11.295 1.00 0.00 C ATOM 2275 C ARG A 239 13.256 0.634 10.482 1.00 0.00 C ATOM 2276 O ARG A 239 13.901 1.518 11.048 1.00 0.00 O ATOM 2277 CB ARG A 239 13.416 -1.712 11.321 1.00 0.00 C ATOM 2278 CG ARG A 239 12.846 -2.744 12.315 1.00 0.00 C ATOM 2279 CD ARG A 239 13.313 -2.440 13.745 1.00 0.00 C ATOM 2280 NE ARG A 239 12.857 -3.496 14.650 1.00 0.00 N ATOM 2281 CZ ARG A 239 11.683 -3.420 15.279 1.00 0.00 C ATOM 2282 NH1 ARG A 239 10.903 -2.390 15.094 1.00 0.00 N ATOM 2283 NH2 ARG A 239 11.313 -4.381 16.079 1.00 0.00 N ATOM 0 H ARG A 239 11.143 -1.726 10.385 1.00 0.00 H new ATOM 0 HA ARG A 239 12.391 -0.067 12.305 1.00 0.00 H new ATOM 0 HB2 ARG A 239 13.464 -2.148 10.323 1.00 0.00 H new ATOM 0 HB3 ARG A 239 14.436 -1.451 11.604 1.00 0.00 H new ATOM 0 HG2 ARG A 239 11.757 -2.733 12.273 1.00 0.00 H new ATOM 0 HG3 ARG A 239 13.165 -3.746 12.029 1.00 0.00 H new ATOM 0 HD2 ARG A 239 14.400 -2.367 13.775 1.00 0.00 H new ATOM 0 HD3 ARG A 239 12.920 -1.476 14.069 1.00 0.00 H new ATOM 0 HE ARG A 239 13.452 -4.310 14.804 1.00 0.00 H new ATOM 0 HH11 ARG A 239 11.190 -1.639 14.466 1.00 0.00 H new ATOM 0 HH12 ARG A 239 10.006 -2.336 15.577 1.00 0.00 H new ATOM 0 HH21 ARG A 239 11.921 -5.188 16.222 1.00 0.00 H new ATOM 0 HH22 ARG A 239 10.416 -4.326 16.561 1.00 0.00 H new ATOM 2297 N ARG A 240 13.159 0.555 9.160 1.00 0.00 N ATOM 2298 CA ARG A 240 13.823 1.533 8.298 1.00 0.00 C ATOM 2299 C ARG A 240 13.234 2.931 8.491 1.00 0.00 C ATOM 2300 O ARG A 240 13.958 3.927 8.495 1.00 0.00 O ATOM 2301 CB ARG A 240 13.686 1.110 6.834 1.00 0.00 C ATOM 2302 CG ARG A 240 14.528 -0.143 6.586 1.00 0.00 C ATOM 2303 CD ARG A 240 14.336 -0.608 5.142 1.00 0.00 C ATOM 2304 NE ARG A 240 14.851 0.402 4.222 1.00 0.00 N ATOM 2305 CZ ARG A 240 16.135 0.428 3.869 1.00 0.00 C ATOM 2306 NH1 ARG A 240 16.959 -0.463 4.345 1.00 0.00 N ATOM 2307 NH2 ARG A 240 16.567 1.347 3.049 1.00 0.00 N ATOM 0 H ARG A 240 12.635 -0.165 8.664 1.00 0.00 H new ATOM 0 HA ARG A 240 14.877 1.568 8.572 1.00 0.00 H new ATOM 0 HB2 ARG A 240 12.641 0.912 6.598 1.00 0.00 H new ATOM 0 HB3 ARG A 240 14.013 1.917 6.179 1.00 0.00 H new ATOM 0 HG2 ARG A 240 15.580 0.070 6.774 1.00 0.00 H new ATOM 0 HG3 ARG A 240 14.235 -0.934 7.276 1.00 0.00 H new ATOM 0 HD2 ARG A 240 14.853 -1.554 4.984 1.00 0.00 H new ATOM 0 HD3 ARG A 240 13.279 -0.786 4.946 1.00 0.00 H new ATOM 0 HE ARG A 240 14.214 1.102 3.842 1.00 0.00 H new ATOM 0 HH11 ARG A 240 16.620 -1.179 4.987 1.00 0.00 H new ATOM 0 HH12 ARG A 240 17.942 -0.444 4.075 1.00 0.00 H new ATOM 0 HH21 ARG A 240 15.921 2.045 2.679 1.00 0.00 H new ATOM 0 HH22 ARG A 240 17.550 1.368 2.778 1.00 0.00 H new ATOM 2321 N CYS A 241 11.918 2.994 8.647 1.00 0.00 N ATOM 2322 CA CYS A 241 11.225 4.264 8.839 1.00 0.00 C ATOM 2323 C CYS A 241 11.783 5.027 10.040 1.00 0.00 C ATOM 2324 O CYS A 241 11.858 6.252 10.017 1.00 0.00 O ATOM 2325 CB CYS A 241 9.727 4.008 9.021 1.00 0.00 C ATOM 2326 SG CYS A 241 9.047 3.287 7.505 1.00 0.00 S ATOM 0 H CYS A 241 11.306 2.178 8.644 1.00 0.00 H new ATOM 0 HA CYS A 241 11.384 4.880 7.954 1.00 0.00 H new ATOM 0 HB2 CYS A 241 9.562 3.335 9.862 1.00 0.00 H new ATOM 0 HB3 CYS A 241 9.214 4.941 9.254 1.00 0.00 H new ATOM 0 HG CYS A 241 9.399 2.038 7.423 1.00 0.00 H new ATOM 2332 N SER A 242 12.153 4.303 11.089 1.00 0.00 N ATOM 2333 CA SER A 242 12.686 4.929 12.299 1.00 0.00 C ATOM 2334 C SER A 242 13.973 5.715 12.030 1.00 0.00 C ATOM 2335 O SER A 242 14.170 6.801 12.578 1.00 0.00 O ATOM 2336 CB SER A 242 12.973 3.860 13.351 1.00 0.00 C ATOM 2337 OG SER A 242 11.773 3.158 13.649 1.00 0.00 O ATOM 0 H SER A 242 12.095 3.285 11.129 1.00 0.00 H new ATOM 0 HA SER A 242 11.931 5.629 12.656 1.00 0.00 H new ATOM 0 HB2 SER A 242 13.731 3.168 12.985 1.00 0.00 H new ATOM 0 HB3 SER A 242 13.372 4.321 14.255 1.00 0.00 H new ATOM 0 HG SER A 242 11.955 2.470 14.323 1.00 0.00 H new ATOM 2343 N GLU A 243 14.860 5.154 11.214 1.00 0.00 N ATOM 2344 CA GLU A 243 16.140 5.805 10.920 1.00 0.00 C ATOM 2345 C GLU A 243 15.954 7.139 10.200 1.00 0.00 C ATOM 2346 O GLU A 243 16.657 8.104 10.485 1.00 0.00 O ATOM 2347 CB GLU A 243 17.001 4.879 10.059 1.00 0.00 C ATOM 2348 CG GLU A 243 17.422 3.659 10.880 1.00 0.00 C ATOM 2349 CD GLU A 243 18.212 2.689 10.008 1.00 0.00 C ATOM 2350 OE1 GLU A 243 18.386 2.984 8.836 1.00 0.00 O ATOM 2351 OE2 GLU A 243 18.632 1.667 10.524 1.00 0.00 O ATOM 0 H GLU A 243 14.722 4.258 10.746 1.00 0.00 H new ATOM 0 HA GLU A 243 16.633 6.006 11.871 1.00 0.00 H new ATOM 0 HB2 GLU A 243 16.443 4.562 9.178 1.00 0.00 H new ATOM 0 HB3 GLU A 243 17.883 5.412 9.703 1.00 0.00 H new ATOM 0 HG2 GLU A 243 18.029 3.974 11.729 1.00 0.00 H new ATOM 0 HG3 GLU A 243 16.541 3.161 11.285 1.00 0.00 H new ATOM 2358 N VAL A 244 15.019 7.186 9.264 1.00 0.00 N ATOM 2359 CA VAL A 244 14.767 8.408 8.503 1.00 0.00 C ATOM 2360 C VAL A 244 14.264 9.535 9.406 1.00 0.00 C ATOM 2361 O VAL A 244 14.627 10.698 9.229 1.00 0.00 O ATOM 2362 CB VAL A 244 13.734 8.130 7.406 1.00 0.00 C ATOM 2363 CG1 VAL A 244 13.400 9.426 6.667 1.00 0.00 C ATOM 2364 CG2 VAL A 244 14.308 7.116 6.415 1.00 0.00 C ATOM 0 H VAL A 244 14.423 6.398 9.011 1.00 0.00 H new ATOM 0 HA VAL A 244 15.708 8.726 8.055 1.00 0.00 H new ATOM 0 HB VAL A 244 12.827 7.730 7.859 1.00 0.00 H new ATOM 0 HG11 VAL A 244 12.665 9.222 5.888 1.00 0.00 H new ATOM 0 HG12 VAL A 244 12.991 10.151 7.371 1.00 0.00 H new ATOM 0 HG13 VAL A 244 14.305 9.830 6.214 1.00 0.00 H new ATOM 0 HG21 VAL A 244 13.575 6.916 5.633 1.00 0.00 H new ATOM 0 HG22 VAL A 244 15.216 7.519 5.967 1.00 0.00 H new ATOM 0 HG23 VAL A 244 14.543 6.189 6.938 1.00 0.00 H new ATOM 2374 N ARG A 245 13.397 9.184 10.341 1.00 0.00 N ATOM 2375 CA ARG A 245 12.799 10.161 11.246 1.00 0.00 C ATOM 2376 C ARG A 245 13.844 10.895 12.094 1.00 0.00 C ATOM 2377 O ARG A 245 13.755 12.105 12.259 1.00 0.00 O ATOM 2378 CB ARG A 245 11.801 9.433 12.147 1.00 0.00 C ATOM 2379 CG ARG A 245 10.615 8.966 11.294 1.00 0.00 C ATOM 2380 CD ARG A 245 9.701 8.071 12.126 1.00 0.00 C ATOM 2381 NE ARG A 245 9.136 8.824 13.240 1.00 0.00 N ATOM 2382 CZ ARG A 245 8.492 8.211 14.226 1.00 0.00 C ATOM 2383 NH1 ARG A 245 8.367 6.911 14.210 1.00 0.00 N ATOM 2384 NH2 ARG A 245 7.991 8.904 15.210 1.00 0.00 N ATOM 0 H ARG A 245 13.088 8.225 10.496 1.00 0.00 H new ATOM 0 HA ARG A 245 12.298 10.923 10.649 1.00 0.00 H new ATOM 0 HB2 ARG A 245 12.279 8.580 12.628 1.00 0.00 H new ATOM 0 HB3 ARG A 245 11.457 10.095 12.942 1.00 0.00 H new ATOM 0 HG2 ARG A 245 10.058 9.828 10.926 1.00 0.00 H new ATOM 0 HG3 ARG A 245 10.975 8.422 10.421 1.00 0.00 H new ATOM 0 HD2 ARG A 245 8.900 7.676 11.501 1.00 0.00 H new ATOM 0 HD3 ARG A 245 10.262 7.216 12.503 1.00 0.00 H new ATOM 0 HE ARG A 245 9.237 9.839 13.262 1.00 0.00 H new ATOM 0 HH11 ARG A 245 8.764 6.370 13.442 1.00 0.00 H new ATOM 0 HH12 ARG A 245 7.873 6.437 14.966 1.00 0.00 H new ATOM 0 HH21 ARG A 245 8.093 9.919 15.223 1.00 0.00 H new ATOM 0 HH22 ARG A 245 7.497 8.431 15.967 1.00 0.00 H new ATOM 2398 N LEU A 246 14.818 10.168 12.637 1.00 0.00 N ATOM 2399 CA LEU A 246 15.857 10.784 13.470 1.00 0.00 C ATOM 2400 C LEU A 246 16.730 11.762 12.671 1.00 0.00 C ATOM 2401 O LEU A 246 17.141 12.803 13.182 1.00 0.00 O ATOM 2402 CB LEU A 246 16.753 9.691 14.063 1.00 0.00 C ATOM 2403 CG LEU A 246 15.975 8.835 15.076 1.00 0.00 C ATOM 2404 CD1 LEU A 246 16.829 7.615 15.444 1.00 0.00 C ATOM 2405 CD2 LEU A 246 15.653 9.648 16.351 1.00 0.00 C ATOM 0 H LEU A 246 14.913 9.159 12.519 1.00 0.00 H new ATOM 0 HA LEU A 246 15.355 11.343 14.260 1.00 0.00 H new ATOM 0 HB2 LEU A 246 17.137 9.057 13.264 1.00 0.00 H new ATOM 0 HB3 LEU A 246 17.615 10.146 14.551 1.00 0.00 H new ATOM 0 HG LEU A 246 15.033 8.518 14.629 1.00 0.00 H new ATOM 0 HD11 LEU A 246 16.290 6.997 16.163 1.00 0.00 H new ATOM 0 HD12 LEU A 246 17.036 7.032 14.547 1.00 0.00 H new ATOM 0 HD13 LEU A 246 17.769 7.948 15.884 1.00 0.00 H new ATOM 0 HD21 LEU A 246 15.102 9.021 17.053 1.00 0.00 H new ATOM 0 HD22 LEU A 246 16.582 9.982 16.814 1.00 0.00 H new ATOM 0 HD23 LEU A 246 15.048 10.515 16.086 1.00 0.00 H new ATOM 2417 N LEU A 247 17.037 11.397 11.433 1.00 0.00 N ATOM 2418 CA LEU A 247 17.900 12.218 10.578 1.00 0.00 C ATOM 2419 C LEU A 247 17.296 13.595 10.303 1.00 0.00 C ATOM 2420 O LEU A 247 18.029 14.574 10.170 1.00 0.00 O ATOM 2421 CB LEU A 247 18.152 11.496 9.256 1.00 0.00 C ATOM 2422 CG LEU A 247 18.934 10.204 9.520 1.00 0.00 C ATOM 2423 CD1 LEU A 247 18.981 9.382 8.227 1.00 0.00 C ATOM 2424 CD2 LEU A 247 20.373 10.512 10.000 1.00 0.00 C ATOM 0 H LEU A 247 16.704 10.539 10.994 1.00 0.00 H new ATOM 0 HA LEU A 247 18.840 12.369 11.109 1.00 0.00 H new ATOM 0 HB2 LEU A 247 17.205 11.267 8.768 1.00 0.00 H new ATOM 0 HB3 LEU A 247 18.712 12.141 8.578 1.00 0.00 H new ATOM 0 HG LEU A 247 18.432 9.641 10.307 1.00 0.00 H new ATOM 0 HD11 LEU A 247 19.535 8.460 8.402 1.00 0.00 H new ATOM 0 HD12 LEU A 247 17.966 9.141 7.912 1.00 0.00 H new ATOM 0 HD13 LEU A 247 19.476 9.960 7.446 1.00 0.00 H new ATOM 0 HD21 LEU A 247 20.905 9.577 10.180 1.00 0.00 H new ATOM 0 HD22 LEU A 247 20.897 11.086 9.235 1.00 0.00 H new ATOM 0 HD23 LEU A 247 20.333 11.090 10.923 1.00 0.00 H new ATOM 2436 N VAL A 248 15.965 13.650 10.205 1.00 0.00 N ATOM 2437 CA VAL A 248 15.239 14.904 9.932 1.00 0.00 C ATOM 2438 C VAL A 248 15.979 16.132 10.469 1.00 0.00 C ATOM 2439 O VAL A 248 16.722 16.047 11.447 1.00 0.00 O ATOM 2440 CB VAL A 248 13.859 14.855 10.597 1.00 0.00 C ATOM 2441 CG1 VAL A 248 13.063 13.648 10.080 1.00 0.00 C ATOM 2442 CG2 VAL A 248 14.040 14.765 12.126 1.00 0.00 C ATOM 0 H VAL A 248 15.360 12.836 10.311 1.00 0.00 H new ATOM 0 HA VAL A 248 15.155 14.994 8.849 1.00 0.00 H new ATOM 0 HB VAL A 248 13.303 15.760 10.351 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.085 13.625 10.560 1.00 0.00 H new ATOM 0 HG12 VAL A 248 12.936 13.731 9.001 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.603 12.730 10.312 1.00 0.00 H new ATOM 0 HG21 VAL A 248 13.062 14.730 12.607 1.00 0.00 H new ATOM 0 HG22 VAL A 248 14.599 13.863 12.374 1.00 0.00 H new ATOM 0 HG23 VAL A 248 14.587 15.639 12.480 1.00 0.00 H new ATOM 2452 N ASP A 249 15.758 17.274 9.827 1.00 0.00 N ATOM 2453 CA ASP A 249 16.400 18.514 10.246 1.00 0.00 C ATOM 2454 C ASP A 249 15.968 18.894 11.662 1.00 0.00 C ATOM 2455 O ASP A 249 16.778 19.360 12.461 1.00 0.00 O ATOM 2456 CB ASP A 249 16.040 19.644 9.280 1.00 0.00 C ATOM 2457 CG ASP A 249 16.764 19.450 7.950 1.00 0.00 C ATOM 2458 OD1 ASP A 249 17.685 18.651 7.908 1.00 0.00 O ATOM 2459 OD2 ASP A 249 16.385 20.102 6.992 1.00 0.00 O ATOM 0 H ASP A 249 15.143 17.367 9.019 1.00 0.00 H new ATOM 0 HA ASP A 249 17.479 18.360 10.238 1.00 0.00 H new ATOM 0 HB2 ASP A 249 14.962 19.663 9.117 1.00 0.00 H new ATOM 0 HB3 ASP A 249 16.314 20.605 9.715 1.00 0.00 H new ATOM 2464 N SER A 250 14.686 18.686 11.966 1.00 0.00 N ATOM 2465 CA SER A 250 14.156 19.007 13.293 1.00 0.00 C ATOM 2466 C SER A 250 13.000 18.077 13.648 1.00 0.00 C ATOM 2467 O SER A 250 12.255 17.640 12.773 1.00 0.00 O ATOM 2468 CB SER A 250 13.672 20.456 13.322 1.00 0.00 C ATOM 2469 OG SER A 250 14.759 21.317 13.004 1.00 0.00 O ATOM 0 H SER A 250 14.000 18.300 11.318 1.00 0.00 H new ATOM 0 HA SER A 250 14.953 18.873 14.025 1.00 0.00 H new ATOM 0 HB2 SER A 250 12.861 20.596 12.608 1.00 0.00 H new ATOM 0 HB3 SER A 250 13.275 20.700 14.307 1.00 0.00 H new ATOM 0 HG SER A 250 14.454 22.248 13.019 1.00 0.00 H new ATOM 2475 N LYS A 251 12.857 17.779 14.934 1.00 0.00 N ATOM 2476 CA LYS A 251 11.786 16.901 15.392 1.00 0.00 C ATOM 2477 C LYS A 251 10.418 17.543 15.159 1.00 0.00 C ATOM 2478 O LYS A 251 9.439 16.855 14.876 1.00 0.00 O ATOM 2479 CB LYS A 251 11.963 16.585 16.882 1.00 0.00 C ATOM 2480 CG LYS A 251 10.911 15.561 17.316 1.00 0.00 C ATOM 2481 CD LYS A 251 11.125 15.188 18.787 1.00 0.00 C ATOM 2482 CE LYS A 251 10.091 14.136 19.197 1.00 0.00 C ATOM 2483 NZ LYS A 251 10.308 13.746 20.618 1.00 0.00 N ATOM 0 H LYS A 251 13.465 18.130 15.674 1.00 0.00 H new ATOM 0 HA LYS A 251 11.837 15.975 14.819 1.00 0.00 H new ATOM 0 HB2 LYS A 251 12.964 16.194 17.065 1.00 0.00 H new ATOM 0 HB3 LYS A 251 11.864 17.496 17.472 1.00 0.00 H new ATOM 0 HG2 LYS A 251 9.911 15.972 17.177 1.00 0.00 H new ATOM 0 HG3 LYS A 251 10.978 14.670 16.692 1.00 0.00 H new ATOM 0 HD2 LYS A 251 12.133 14.800 18.933 1.00 0.00 H new ATOM 0 HD3 LYS A 251 11.030 16.073 19.416 1.00 0.00 H new ATOM 0 HE2 LYS A 251 9.084 14.533 19.068 1.00 0.00 H new ATOM 0 HE3 LYS A 251 10.174 13.261 18.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 9.604 13.032 20.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 11.264 13.351 20.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 10.208 14.583 21.227 1.00 0.00 H new ATOM 2497 N ASP A 252 10.360 18.863 15.295 1.00 0.00 N ATOM 2498 CA ASP A 252 9.106 19.595 15.117 1.00 0.00 C ATOM 2499 C ASP A 252 8.789 19.805 13.640 1.00 0.00 C ATOM 2500 O ASP A 252 7.886 20.571 13.307 1.00 0.00 O ATOM 2501 CB ASP A 252 9.197 20.954 15.812 1.00 0.00 C ATOM 2502 CG ASP A 252 10.398 21.730 15.281 1.00 0.00 C ATOM 2503 OD1 ASP A 252 10.970 21.298 14.293 1.00 0.00 O ATOM 2504 OD2 ASP A 252 10.731 22.745 15.871 1.00 0.00 O ATOM 0 H ASP A 252 11.162 19.449 15.527 1.00 0.00 H new ATOM 0 HA ASP A 252 8.306 19.001 15.560 1.00 0.00 H new ATOM 0 HB2 ASP A 252 8.282 21.521 15.641 1.00 0.00 H new ATOM 0 HB3 ASP A 252 9.290 20.816 16.889 1.00 0.00 H new ATOM 2509 N ASP A 253 9.547 19.129 12.772 1.00 0.00 N ATOM 2510 CA ASP A 253 9.375 19.227 11.315 1.00 0.00 C ATOM 2511 C ASP A 253 7.941 19.585 10.902 1.00 0.00 C ATOM 2512 O ASP A 253 7.524 20.739 11.006 1.00 0.00 O ATOM 2513 CB ASP A 253 9.775 17.894 10.674 1.00 0.00 C ATOM 2514 CG ASP A 253 9.652 17.984 9.157 1.00 0.00 C ATOM 2515 OD1 ASP A 253 9.205 19.013 8.677 1.00 0.00 O ATOM 2516 OD2 ASP A 253 10.005 17.020 8.498 1.00 0.00 O ATOM 0 H ASP A 253 10.297 18.499 13.056 1.00 0.00 H new ATOM 0 HA ASP A 253 10.016 20.037 10.966 1.00 0.00 H new ATOM 0 HB2 ASP A 253 10.799 17.642 10.949 1.00 0.00 H new ATOM 0 HB3 ASP A 253 9.138 17.094 11.051 1.00 0.00 H new ATOM 2521 N GLU A 254 7.212 18.593 10.410 1.00 0.00 N ATOM 2522 CA GLU A 254 5.842 18.789 9.957 1.00 0.00 C ATOM 2523 C GLU A 254 5.269 17.443 9.551 1.00 0.00 C ATOM 2524 O GLU A 254 4.059 17.219 9.584 1.00 0.00 O ATOM 2525 CB GLU A 254 5.809 19.744 8.757 1.00 0.00 C ATOM 2526 CG GLU A 254 4.360 19.992 8.334 1.00 0.00 C ATOM 2527 CD GLU A 254 4.321 21.007 7.197 1.00 0.00 C ATOM 2528 OE1 GLU A 254 5.329 21.656 6.972 1.00 0.00 O ATOM 2529 OE2 GLU A 254 3.280 21.125 6.569 1.00 0.00 O ATOM 0 H GLU A 254 7.551 17.636 10.314 1.00 0.00 H new ATOM 0 HA GLU A 254 5.251 19.224 10.763 1.00 0.00 H new ATOM 0 HB2 GLU A 254 6.288 20.688 9.018 1.00 0.00 H new ATOM 0 HB3 GLU A 254 6.373 19.319 7.926 1.00 0.00 H new ATOM 0 HG2 GLU A 254 3.899 19.057 8.015 1.00 0.00 H new ATOM 0 HG3 GLU A 254 3.782 20.359 9.182 1.00 0.00 H new ATOM 2536 N ARG A 255 6.176 16.546 9.170 1.00 0.00 N ATOM 2537 CA ARG A 255 5.816 15.190 8.748 1.00 0.00 C ATOM 2538 C ARG A 255 5.979 14.216 9.906 1.00 0.00 C ATOM 2539 O ARG A 255 5.295 13.193 9.978 1.00 0.00 O ATOM 2540 CB ARG A 255 6.707 14.749 7.585 1.00 0.00 C ATOM 2541 CG ARG A 255 6.347 15.551 6.333 1.00 0.00 C ATOM 2542 CD ARG A 255 7.261 15.136 5.178 1.00 0.00 C ATOM 2543 NE ARG A 255 6.923 15.881 3.971 1.00 0.00 N ATOM 2544 CZ ARG A 255 7.655 15.765 2.868 1.00 0.00 C ATOM 2545 NH1 ARG A 255 8.696 14.977 2.858 1.00 0.00 N ATOM 2546 NH2 ARG A 255 7.337 16.439 1.797 1.00 0.00 N ATOM 0 H ARG A 255 7.178 16.735 9.144 1.00 0.00 H new ATOM 0 HA ARG A 255 4.775 15.193 8.426 1.00 0.00 H new ATOM 0 HB2 ARG A 255 7.756 14.902 7.838 1.00 0.00 H new ATOM 0 HB3 ARG A 255 6.577 13.683 7.397 1.00 0.00 H new ATOM 0 HG2 ARG A 255 5.305 15.378 6.065 1.00 0.00 H new ATOM 0 HG3 ARG A 255 6.453 16.618 6.529 1.00 0.00 H new ATOM 0 HD2 ARG A 255 8.302 15.318 5.446 1.00 0.00 H new ATOM 0 HD3 ARG A 255 7.161 14.066 4.993 1.00 0.00 H new ATOM 0 HE ARG A 255 6.113 16.500 3.973 1.00 0.00 H new ATOM 0 HH11 ARG A 255 8.946 14.452 3.696 1.00 0.00 H new ATOM 0 HH12 ARG A 255 9.259 14.887 2.012 1.00 0.00 H new ATOM 0 HH21 ARG A 255 6.525 17.056 1.805 1.00 0.00 H new ATOM 0 HH22 ARG A 255 7.900 16.348 0.951 1.00 0.00 H new ATOM 2560 N VAL A 256 6.905 14.538 10.802 1.00 0.00 N ATOM 2561 CA VAL A 256 7.183 13.692 11.953 1.00 0.00 C ATOM 2562 C VAL A 256 5.886 13.339 12.717 1.00 0.00 C ATOM 2563 O VAL A 256 5.688 12.178 13.076 1.00 0.00 O ATOM 2564 CB VAL A 256 8.258 14.399 12.856 1.00 0.00 C ATOM 2565 CG1 VAL A 256 7.944 14.259 14.352 1.00 0.00 C ATOM 2566 CG2 VAL A 256 9.657 13.814 12.593 1.00 0.00 C ATOM 0 H VAL A 256 7.476 15.381 10.752 1.00 0.00 H new ATOM 0 HA VAL A 256 7.594 12.738 11.623 1.00 0.00 H new ATOM 0 HB VAL A 256 8.234 15.456 12.593 1.00 0.00 H new ATOM 0 HG11 VAL A 256 8.715 14.764 14.934 1.00 0.00 H new ATOM 0 HG12 VAL A 256 6.975 14.711 14.564 1.00 0.00 H new ATOM 0 HG13 VAL A 256 7.919 13.203 14.621 1.00 0.00 H new ATOM 0 HG21 VAL A 256 10.387 14.317 13.228 1.00 0.00 H new ATOM 0 HG22 VAL A 256 9.654 12.748 12.818 1.00 0.00 H new ATOM 0 HG23 VAL A 256 9.923 13.963 11.546 1.00 0.00 H new ATOM 2576 N PRO A 257 5.010 14.284 12.986 1.00 0.00 N ATOM 2577 CA PRO A 257 3.747 13.990 13.734 1.00 0.00 C ATOM 2578 C PRO A 257 2.940 12.869 13.077 1.00 0.00 C ATOM 2579 O PRO A 257 2.471 11.952 13.753 1.00 0.00 O ATOM 2580 CB PRO A 257 2.986 15.334 13.701 1.00 0.00 C ATOM 2581 CG PRO A 257 4.049 16.367 13.507 1.00 0.00 C ATOM 2582 CD PRO A 257 5.109 15.708 12.626 1.00 0.00 C ATOM 0 HA PRO A 257 3.935 13.635 14.747 1.00 0.00 H new ATOM 0 HB2 PRO A 257 2.258 15.357 12.890 1.00 0.00 H new ATOM 0 HB3 PRO A 257 2.436 15.501 14.627 1.00 0.00 H new ATOM 0 HG2 PRO A 257 3.645 17.260 13.031 1.00 0.00 H new ATOM 0 HG3 PRO A 257 4.472 16.678 14.462 1.00 0.00 H new ATOM 0 HD2 PRO A 257 4.909 15.870 11.567 1.00 0.00 H new ATOM 0 HD3 PRO A 257 6.104 16.106 12.827 1.00 0.00 H new ATOM 2590 N ALA A 258 2.798 12.937 11.758 1.00 0.00 N ATOM 2591 CA ALA A 258 2.059 11.905 11.027 1.00 0.00 C ATOM 2592 C ALA A 258 2.816 10.582 11.059 1.00 0.00 C ATOM 2593 O ALA A 258 2.217 9.517 11.216 1.00 0.00 O ATOM 2594 CB ALA A 258 1.851 12.319 9.567 1.00 0.00 C ATOM 0 H ALA A 258 3.178 13.684 11.176 1.00 0.00 H new ATOM 0 HA ALA A 258 1.090 11.785 11.512 1.00 0.00 H new ATOM 0 HB1 ALA A 258 1.300 11.538 9.042 1.00 0.00 H new ATOM 0 HB2 ALA A 258 1.285 13.250 9.530 1.00 0.00 H new ATOM 0 HB3 ALA A 258 2.820 12.464 9.088 1.00 0.00 H new ATOM 2600 N LEU A 259 4.132 10.657 10.898 1.00 0.00 N ATOM 2601 CA LEU A 259 4.958 9.459 10.896 1.00 0.00 C ATOM 2602 C LEU A 259 4.884 8.751 12.237 1.00 0.00 C ATOM 2603 O LEU A 259 4.825 7.529 12.288 1.00 0.00 O ATOM 2604 CB LEU A 259 6.412 9.814 10.584 1.00 0.00 C ATOM 2605 CG LEU A 259 6.546 10.258 9.117 1.00 0.00 C ATOM 2606 CD1 LEU A 259 7.958 10.814 8.894 1.00 0.00 C ATOM 2607 CD2 LEU A 259 6.286 9.066 8.159 1.00 0.00 C ATOM 0 H LEU A 259 4.646 11.529 10.768 1.00 0.00 H new ATOM 0 HA LEU A 259 4.578 8.790 10.124 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.749 10.612 11.246 1.00 0.00 H new ATOM 0 HB3 LEU A 259 7.053 8.952 10.771 1.00 0.00 H new ATOM 0 HG LEU A 259 5.806 11.030 8.905 1.00 0.00 H new ATOM 0 HD11 LEU A 259 8.064 11.132 7.857 1.00 0.00 H new ATOM 0 HD12 LEU A 259 8.122 11.666 9.553 1.00 0.00 H new ATOM 0 HD13 LEU A 259 8.693 10.039 9.113 1.00 0.00 H new ATOM 0 HD21 LEU A 259 6.385 9.401 7.126 1.00 0.00 H new ATOM 0 HD22 LEU A 259 7.011 8.276 8.356 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.279 8.682 8.321 1.00 0.00 H new ATOM 2619 N ASN A 260 4.911 9.516 13.319 1.00 0.00 N ATOM 2620 CA ASN A 260 4.866 8.919 14.647 1.00 0.00 C ATOM 2621 C ASN A 260 3.575 8.122 14.840 1.00 0.00 C ATOM 2622 O ASN A 260 3.594 7.018 15.385 1.00 0.00 O ATOM 2623 CB ASN A 260 4.964 10.011 15.714 1.00 0.00 C ATOM 2624 CG ASN A 260 4.846 9.396 17.104 1.00 0.00 C ATOM 2625 OD1 ASN A 260 3.800 9.501 17.744 1.00 0.00 O ATOM 2626 ND2 ASN A 260 5.864 8.757 17.611 1.00 0.00 N ATOM 0 H ASN A 260 4.963 10.535 13.306 1.00 0.00 H new ATOM 0 HA ASN A 260 5.712 8.239 14.746 1.00 0.00 H new ATOM 0 HB2 ASN A 260 5.914 10.538 15.620 1.00 0.00 H new ATOM 0 HB3 ASN A 260 4.175 10.748 15.565 1.00 0.00 H new ATOM 0 HD21 ASN A 260 5.794 8.343 18.540 1.00 0.00 H new ATOM 0 HD22 ASN A 260 6.729 8.672 17.078 1.00 0.00 H new ATOM 2633 N LEU A 261 2.463 8.682 14.379 1.00 0.00 N ATOM 2634 CA LEU A 261 1.169 8.010 14.492 1.00 0.00 C ATOM 2635 C LEU A 261 1.145 6.747 13.637 1.00 0.00 C ATOM 2636 O LEU A 261 0.505 5.759 13.987 1.00 0.00 O ATOM 2637 CB LEU A 261 0.044 8.934 14.023 1.00 0.00 C ATOM 2638 CG LEU A 261 -0.115 10.134 14.964 1.00 0.00 C ATOM 2639 CD1 LEU A 261 -1.135 11.098 14.349 1.00 0.00 C ATOM 2640 CD2 LEU A 261 -0.601 9.672 16.359 1.00 0.00 C ATOM 0 H LEU A 261 2.428 9.595 13.925 1.00 0.00 H new ATOM 0 HA LEU A 261 1.021 7.749 15.540 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.256 9.286 13.013 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.892 8.378 13.977 1.00 0.00 H new ATOM 0 HG LEU A 261 0.847 10.631 15.089 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.262 11.960 15.004 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -0.778 11.433 13.375 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -2.091 10.588 14.230 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -0.708 10.538 17.012 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -1.564 9.170 16.261 1.00 0.00 H new ATOM 0 HD23 LEU A 261 0.126 8.982 16.787 1.00 0.00 H new ATOM 2652 N LEU A 262 1.818 6.815 12.497 1.00 0.00 N ATOM 2653 CA LEU A 262 1.857 5.704 11.547 1.00 0.00 C ATOM 2654 C LEU A 262 2.456 4.444 12.189 1.00 0.00 C ATOM 2655 O LEU A 262 1.953 3.339 11.993 1.00 0.00 O ATOM 2656 CB LEU A 262 2.701 6.146 10.332 1.00 0.00 C ATOM 2657 CG LEU A 262 2.371 5.343 9.052 1.00 0.00 C ATOM 2658 CD1 LEU A 262 2.652 3.843 9.254 1.00 0.00 C ATOM 2659 CD2 LEU A 262 0.896 5.560 8.626 1.00 0.00 C ATOM 0 H LEU A 262 2.350 7.634 12.203 1.00 0.00 H new ATOM 0 HA LEU A 262 0.843 5.453 11.234 1.00 0.00 H new ATOM 0 HB2 LEU A 262 2.533 7.206 10.144 1.00 0.00 H new ATOM 0 HB3 LEU A 262 3.759 6.028 10.567 1.00 0.00 H new ATOM 0 HG LEU A 262 3.018 5.710 8.255 1.00 0.00 H new ATOM 0 HD11 LEU A 262 2.412 3.301 8.339 1.00 0.00 H new ATOM 0 HD12 LEU A 262 3.705 3.699 9.495 1.00 0.00 H new ATOM 0 HD13 LEU A 262 2.038 3.465 10.072 1.00 0.00 H new ATOM 0 HD21 LEU A 262 0.690 4.985 7.724 1.00 0.00 H new ATOM 0 HD22 LEU A 262 0.234 5.230 9.426 1.00 0.00 H new ATOM 0 HD23 LEU A 262 0.726 6.618 8.428 1.00 0.00 H new ATOM 2671 N ILE A 263 3.522 4.613 12.954 1.00 0.00 N ATOM 2672 CA ILE A 263 4.173 3.483 13.609 1.00 0.00 C ATOM 2673 C ILE A 263 3.233 2.834 14.624 1.00 0.00 C ATOM 2674 O ILE A 263 3.168 1.612 14.725 1.00 0.00 O ATOM 2675 CB ILE A 263 5.457 3.954 14.312 1.00 0.00 C ATOM 2676 CG1 ILE A 263 6.496 4.432 13.272 1.00 0.00 C ATOM 2677 CG2 ILE A 263 6.046 2.817 15.157 1.00 0.00 C ATOM 2678 CD1 ILE A 263 6.856 3.322 12.266 1.00 0.00 C ATOM 0 H ILE A 263 3.956 5.517 13.138 1.00 0.00 H new ATOM 0 HA ILE A 263 4.428 2.743 12.850 1.00 0.00 H new ATOM 0 HB ILE A 263 5.207 4.789 14.967 1.00 0.00 H new ATOM 0 HG12 ILE A 263 6.101 5.294 12.735 1.00 0.00 H new ATOM 0 HG13 ILE A 263 7.399 4.762 13.786 1.00 0.00 H new ATOM 0 HG21 ILE A 263 6.955 3.163 15.650 1.00 0.00 H new ATOM 0 HG22 ILE A 263 5.320 2.509 15.909 1.00 0.00 H new ATOM 0 HG23 ILE A 263 6.282 1.970 14.513 1.00 0.00 H new ATOM 0 HD11 ILE A 263 7.589 3.701 11.553 1.00 0.00 H new ATOM 0 HD12 ILE A 263 7.276 2.469 12.800 1.00 0.00 H new ATOM 0 HD13 ILE A 263 5.958 3.010 11.732 1.00 0.00 H new ATOM 2690 N CYS A 264 2.529 3.662 15.383 1.00 0.00 N ATOM 2691 CA CYS A 264 1.613 3.169 16.408 1.00 0.00 C ATOM 2692 C CYS A 264 0.559 2.224 15.826 1.00 0.00 C ATOM 2693 O CYS A 264 0.177 1.252 16.468 1.00 0.00 O ATOM 2694 CB CYS A 264 0.904 4.341 17.089 1.00 0.00 C ATOM 2695 SG CYS A 264 -0.806 3.884 17.484 1.00 0.00 S ATOM 0 H CYS A 264 2.573 4.678 15.310 1.00 0.00 H new ATOM 0 HA CYS A 264 2.210 2.616 17.133 1.00 0.00 H new ATOM 0 HB2 CYS A 264 1.435 4.619 18.000 1.00 0.00 H new ATOM 0 HB3 CYS A 264 0.915 5.213 16.435 1.00 0.00 H new ATOM 0 HG CYS A 264 -1.400 4.885 18.064 1.00 0.00 H new ATOM 2701 N LEU A 265 0.064 2.540 14.638 1.00 0.00 N ATOM 2702 CA LEU A 265 -0.983 1.740 13.998 1.00 0.00 C ATOM 2703 C LEU A 265 -0.547 0.282 13.803 1.00 0.00 C ATOM 2704 O LEU A 265 -1.303 -0.644 14.097 1.00 0.00 O ATOM 2705 CB LEU A 265 -1.285 2.379 12.629 1.00 0.00 C ATOM 2706 CG LEU A 265 -2.657 1.942 12.073 1.00 0.00 C ATOM 2707 CD1 LEU A 265 -3.046 2.886 10.924 1.00 0.00 C ATOM 2708 CD2 LEU A 265 -2.608 0.489 11.548 1.00 0.00 C ATOM 0 H LEU A 265 0.368 3.346 14.092 1.00 0.00 H new ATOM 0 HA LEU A 265 -1.867 1.728 14.635 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -1.262 3.465 12.723 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -0.503 2.104 11.921 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.394 1.989 12.875 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -4.014 2.589 10.521 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -3.107 3.908 11.298 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -2.293 2.831 10.137 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -3.588 0.208 11.162 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -1.869 0.415 10.750 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.332 -0.183 12.361 1.00 0.00 H new ATOM 2720 N VAL A 266 0.666 0.080 13.310 1.00 0.00 N ATOM 2721 CA VAL A 266 1.176 -1.271 13.069 1.00 0.00 C ATOM 2722 C VAL A 266 1.325 -2.081 14.367 1.00 0.00 C ATOM 2723 O VAL A 266 1.021 -3.273 14.401 1.00 0.00 O ATOM 2724 CB VAL A 266 2.534 -1.185 12.350 1.00 0.00 C ATOM 2725 CG1 VAL A 266 3.147 -2.579 12.204 1.00 0.00 C ATOM 2726 CG2 VAL A 266 2.343 -0.585 10.954 1.00 0.00 C ATOM 0 H VAL A 266 1.317 0.828 13.068 1.00 0.00 H new ATOM 0 HA VAL A 266 0.449 -1.791 12.445 1.00 0.00 H new ATOM 0 HB VAL A 266 3.198 -0.555 12.941 1.00 0.00 H new ATOM 0 HG11 VAL A 266 4.107 -2.503 11.694 1.00 0.00 H new ATOM 0 HG12 VAL A 266 3.295 -3.017 13.191 1.00 0.00 H new ATOM 0 HG13 VAL A 266 2.477 -3.212 11.623 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.307 -0.526 10.448 1.00 0.00 H new ATOM 0 HG22 VAL A 266 1.668 -1.216 10.376 1.00 0.00 H new ATOM 0 HG23 VAL A 266 1.918 0.415 11.043 1.00 0.00 H new ATOM 2736 N SER A 267 1.843 -1.442 15.408 1.00 0.00 N ATOM 2737 CA SER A 267 2.093 -2.117 16.686 1.00 0.00 C ATOM 2738 C SER A 267 0.830 -2.663 17.369 1.00 0.00 C ATOM 2739 O SER A 267 0.872 -3.738 17.969 1.00 0.00 O ATOM 2740 CB SER A 267 2.779 -1.140 17.642 1.00 0.00 C ATOM 2741 OG SER A 267 1.944 -0.006 17.832 1.00 0.00 O ATOM 0 H SER A 267 2.100 -0.455 15.397 1.00 0.00 H new ATOM 0 HA SER A 267 2.722 -2.977 16.457 1.00 0.00 H new ATOM 0 HB2 SER A 267 2.975 -1.626 18.598 1.00 0.00 H new ATOM 0 HB3 SER A 267 3.743 -0.833 17.237 1.00 0.00 H new ATOM 0 HG SER A 267 1.301 0.054 17.095 1.00 0.00 H new ATOM 2747 N ARG A 268 -0.270 -1.916 17.326 1.00 0.00 N ATOM 2748 CA ARG A 268 -1.504 -2.338 17.998 1.00 0.00 C ATOM 2749 C ARG A 268 -2.361 -3.258 17.138 1.00 0.00 C ATOM 2750 O ARG A 268 -2.902 -4.246 17.636 1.00 0.00 O ATOM 2751 CB ARG A 268 -2.318 -1.103 18.397 1.00 0.00 C ATOM 2752 CG ARG A 268 -1.619 -0.382 19.554 1.00 0.00 C ATOM 2753 CD ARG A 268 -2.395 0.884 19.923 1.00 0.00 C ATOM 2754 NE ARG A 268 -1.782 1.535 21.075 1.00 0.00 N ATOM 2755 CZ ARG A 268 -0.699 2.295 20.942 1.00 0.00 C ATOM 2756 NH1 ARG A 268 -0.170 2.469 19.763 1.00 0.00 N ATOM 2757 NH2 ARG A 268 -0.166 2.867 21.987 1.00 0.00 N ATOM 0 H ARG A 268 -0.336 -1.023 16.838 1.00 0.00 H new ATOM 0 HA ARG A 268 -1.211 -2.906 18.881 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -2.421 -0.431 17.545 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -3.325 -1.398 18.693 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -1.552 -1.043 20.418 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -0.599 -0.124 19.270 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -2.411 1.569 19.075 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -3.431 0.631 20.148 1.00 0.00 H new ATOM 0 HE ARG A 268 -2.192 1.405 22.000 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -0.587 2.023 18.946 1.00 0.00 H new ATOM 0 HH12 ARG A 268 0.661 3.051 19.658 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -0.580 2.732 22.909 1.00 0.00 H new ATOM 0 HH22 ARG A 268 0.665 3.449 21.881 1.00 0.00 H new ATOM 2771 N TYR A 269 -2.520 -2.930 15.863 1.00 0.00 N ATOM 2772 CA TYR A 269 -3.358 -3.755 15.005 1.00 0.00 C ATOM 2773 C TYR A 269 -2.807 -5.176 14.915 1.00 0.00 C ATOM 2774 O TYR A 269 -3.552 -6.149 15.034 1.00 0.00 O ATOM 2775 CB TYR A 269 -3.473 -3.152 13.603 1.00 0.00 C ATOM 2776 CG TYR A 269 -4.312 -4.070 12.740 1.00 0.00 C ATOM 2777 CD1 TYR A 269 -5.706 -4.074 12.878 1.00 0.00 C ATOM 2778 CD2 TYR A 269 -3.700 -4.923 11.816 1.00 0.00 C ATOM 2779 CE1 TYR A 269 -6.485 -4.931 12.091 1.00 0.00 C ATOM 2780 CE2 TYR A 269 -4.478 -5.779 11.026 1.00 0.00 C ATOM 2781 CZ TYR A 269 -5.872 -5.784 11.164 1.00 0.00 C ATOM 2782 OH TYR A 269 -6.641 -6.630 10.391 1.00 0.00 O ATOM 0 H TYR A 269 -2.093 -2.122 15.410 1.00 0.00 H new ATOM 0 HA TYR A 269 -4.352 -3.790 15.450 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -3.929 -2.163 13.655 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -2.483 -3.024 13.165 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -6.180 -3.416 13.591 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -2.625 -4.922 11.711 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -7.560 -4.934 12.199 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -4.003 -6.435 10.311 1.00 0.00 H new ATOM 0 HH TYR A 269 -7.083 -6.116 9.683 1.00 0.00 H new ATOM 2792 N PHE A 270 -1.498 -5.289 14.703 1.00 0.00 N ATOM 2793 CA PHE A 270 -0.853 -6.596 14.594 1.00 0.00 C ATOM 2794 C PHE A 270 -0.479 -7.121 15.976 1.00 0.00 C ATOM 2795 O PHE A 270 -0.028 -8.256 16.118 1.00 0.00 O ATOM 2796 CB PHE A 270 0.397 -6.488 13.721 1.00 0.00 C ATOM 2797 CG PHE A 270 -0.020 -6.277 12.284 1.00 0.00 C ATOM 2798 CD1 PHE A 270 -0.444 -7.366 11.515 1.00 0.00 C ATOM 2799 CD2 PHE A 270 0.010 -4.996 11.725 1.00 0.00 C ATOM 2800 CE1 PHE A 270 -0.838 -7.173 10.186 1.00 0.00 C ATOM 2801 CE2 PHE A 270 -0.383 -4.801 10.394 1.00 0.00 C ATOM 2802 CZ PHE A 270 -0.809 -5.891 9.626 1.00 0.00 C ATOM 0 H PHE A 270 -0.865 -4.495 14.604 1.00 0.00 H new ATOM 0 HA PHE A 270 -1.552 -7.294 14.133 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.020 -5.659 14.057 1.00 0.00 H new ATOM 0 HB3 PHE A 270 0.997 -7.394 13.809 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -0.467 -8.356 11.947 1.00 0.00 H new ATOM 0 HD2 PHE A 270 0.336 -4.156 12.320 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -1.165 -8.014 9.592 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.357 -3.812 9.962 1.00 0.00 H new ATOM 0 HZ PHE A 270 -1.115 -5.742 8.601 1.00 0.00 H new ATOM 2812 N ASP A 271 -0.678 -6.279 16.984 1.00 0.00 N ATOM 2813 CA ASP A 271 -0.376 -6.640 18.368 1.00 0.00 C ATOM 2814 C ASP A 271 1.129 -6.759 18.596 1.00 0.00 C ATOM 2815 O ASP A 271 1.564 -7.321 19.603 1.00 0.00 O ATOM 2816 CB ASP A 271 -1.062 -7.969 18.729 1.00 0.00 C ATOM 2817 CG ASP A 271 -1.195 -8.111 20.248 1.00 0.00 C ATOM 2818 OD1 ASP A 271 -1.365 -7.099 20.909 1.00 0.00 O ATOM 2819 OD2 ASP A 271 -1.130 -9.231 20.726 1.00 0.00 O ATOM 0 H ASP A 271 -1.049 -5.336 16.869 1.00 0.00 H new ATOM 0 HA ASP A 271 -0.757 -5.846 19.011 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -2.048 -8.013 18.266 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -0.485 -8.803 18.329 1.00 0.00 H new ATOM 2824 N GLN A 272 1.927 -6.223 17.674 1.00 0.00 N ATOM 2825 CA GLN A 272 3.377 -6.281 17.822 1.00 0.00 C ATOM 2826 C GLN A 272 3.843 -5.245 18.839 1.00 0.00 C ATOM 2827 O GLN A 272 4.204 -4.124 18.483 1.00 0.00 O ATOM 2828 CB GLN A 272 4.060 -6.030 16.472 1.00 0.00 C ATOM 2829 CG GLN A 272 3.744 -7.180 15.510 1.00 0.00 C ATOM 2830 CD GLN A 272 4.375 -8.476 16.012 1.00 0.00 C ATOM 2831 OE1 GLN A 272 5.595 -8.558 16.160 1.00 0.00 O ATOM 2832 NE2 GLN A 272 3.611 -9.497 16.292 1.00 0.00 N ATOM 0 H GLN A 272 1.600 -5.752 16.831 1.00 0.00 H new ATOM 0 HA GLN A 272 3.651 -7.275 18.176 1.00 0.00 H new ATOM 0 HB2 GLN A 272 3.716 -5.086 16.050 1.00 0.00 H new ATOM 0 HB3 GLN A 272 5.138 -5.944 16.610 1.00 0.00 H new ATOM 0 HG2 GLN A 272 2.665 -7.303 15.421 1.00 0.00 H new ATOM 0 HG3 GLN A 272 4.121 -6.945 14.515 1.00 0.00 H new ATOM 0 HE21 GLN A 272 2.601 -9.427 16.169 1.00 0.00 H new ATOM 0 HE22 GLN A 272 4.024 -10.365 16.634 1.00 0.00 H new ATOM 2841 N ARG A 273 3.826 -5.633 20.110 1.00 0.00 N ATOM 2842 CA ARG A 273 4.243 -4.736 21.183 1.00 0.00 C ATOM 2843 C ARG A 273 5.709 -4.357 21.020 1.00 0.00 C ATOM 2844 O ARG A 273 6.211 -3.472 21.713 1.00 0.00 O ATOM 2845 CB ARG A 273 4.035 -5.412 22.547 1.00 0.00 C ATOM 2846 CG ARG A 273 2.573 -5.860 22.711 1.00 0.00 C ATOM 2847 CD ARG A 273 1.689 -4.676 23.122 1.00 0.00 C ATOM 2848 NE ARG A 273 0.331 -5.133 23.400 1.00 0.00 N ATOM 2849 CZ ARG A 273 0.022 -5.732 24.549 1.00 0.00 C ATOM 2850 NH1 ARG A 273 0.941 -5.927 25.455 1.00 0.00 N ATOM 2851 NH2 ARG A 273 -1.203 -6.126 24.767 1.00 0.00 N ATOM 0 H ARG A 273 3.530 -6.558 20.422 1.00 0.00 H new ATOM 0 HA ARG A 273 3.636 -3.832 21.132 1.00 0.00 H new ATOM 0 HB2 ARG A 273 4.697 -6.273 22.637 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.301 -4.720 23.346 1.00 0.00 H new ATOM 0 HG2 ARG A 273 2.210 -6.284 21.775 1.00 0.00 H new ATOM 0 HG3 ARG A 273 2.510 -6.646 23.463 1.00 0.00 H new ATOM 0 HD2 ARG A 273 2.105 -4.191 24.005 1.00 0.00 H new ATOM 0 HD3 ARG A 273 1.674 -3.931 22.327 1.00 0.00 H new ATOM 0 HE ARG A 273 -0.397 -4.991 22.700 1.00 0.00 H new ATOM 0 HH11 ARG A 273 1.899 -5.620 25.284 1.00 0.00 H new ATOM 0 HH12 ARG A 273 0.701 -6.386 26.334 1.00 0.00 H new ATOM 0 HH21 ARG A 273 -1.921 -5.975 24.058 1.00 0.00 H new ATOM 0 HH22 ARG A 273 -1.442 -6.585 25.646 1.00 0.00 H new ATOM 2865 N ASP A 274 6.388 -5.025 20.093 1.00 0.00 N ATOM 2866 CA ASP A 274 7.795 -4.736 19.841 1.00 0.00 C ATOM 2867 C ASP A 274 7.953 -3.343 19.240 1.00 0.00 C ATOM 2868 O ASP A 274 8.941 -2.654 19.491 1.00 0.00 O ATOM 2869 CB ASP A 274 8.380 -5.775 18.884 1.00 0.00 C ATOM 2870 CG ASP A 274 9.898 -5.652 18.847 1.00 0.00 C ATOM 2871 OD1 ASP A 274 10.440 -4.997 19.723 1.00 0.00 O ATOM 2872 OD2 ASP A 274 10.496 -6.212 17.944 1.00 0.00 O ATOM 0 H ASP A 274 5.992 -5.762 19.510 1.00 0.00 H new ATOM 0 HA ASP A 274 8.331 -4.776 20.789 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.096 -6.777 19.204 1.00 0.00 H new ATOM 0 HB3 ASP A 274 7.971 -5.632 17.884 1.00 0.00 H new ATOM 2877 N LEU A 275 6.966 -2.936 18.443 1.00 0.00 N ATOM 2878 CA LEU A 275 6.983 -1.620 17.801 1.00 0.00 C ATOM 2879 C LEU A 275 6.266 -0.594 18.677 1.00 0.00 C ATOM 2880 O LEU A 275 6.343 0.608 18.424 1.00 0.00 O ATOM 2881 CB LEU A 275 6.286 -1.714 16.432 1.00 0.00 C ATOM 2882 CG LEU A 275 7.226 -2.356 15.384 1.00 0.00 C ATOM 2883 CD1 LEU A 275 6.397 -2.978 14.253 1.00 0.00 C ATOM 2884 CD2 LEU A 275 8.153 -1.293 14.771 1.00 0.00 C ATOM 0 H LEU A 275 6.143 -3.498 18.226 1.00 0.00 H new ATOM 0 HA LEU A 275 8.016 -1.301 17.666 1.00 0.00 H new ATOM 0 HB2 LEU A 275 5.375 -2.306 16.522 1.00 0.00 H new ATOM 0 HB3 LEU A 275 5.989 -0.719 16.100 1.00 0.00 H new ATOM 0 HG LEU A 275 7.821 -3.120 15.884 1.00 0.00 H new ATOM 0 HD11 LEU A 275 7.064 -3.428 13.518 1.00 0.00 H new ATOM 0 HD12 LEU A 275 5.739 -3.744 14.663 1.00 0.00 H new ATOM 0 HD13 LEU A 275 5.798 -2.204 13.773 1.00 0.00 H new ATOM 0 HD21 LEU A 275 8.808 -1.761 14.036 1.00 0.00 H new ATOM 0 HD22 LEU A 275 7.553 -0.524 14.285 1.00 0.00 H new ATOM 0 HD23 LEU A 275 8.756 -0.839 15.557 1.00 0.00 H new ATOM 2896 N ALA A 276 5.555 -1.073 19.695 1.00 0.00 N ATOM 2897 CA ALA A 276 4.815 -0.183 20.585 1.00 0.00 C ATOM 2898 C ALA A 276 5.758 0.721 21.377 1.00 0.00 C ATOM 2899 O ALA A 276 6.186 0.377 22.479 1.00 0.00 O ATOM 2900 CB ALA A 276 3.964 -1.004 21.557 1.00 0.00 C ATOM 0 H ALA A 276 5.476 -2.064 19.923 1.00 0.00 H new ATOM 0 HA ALA A 276 4.171 0.445 19.969 1.00 0.00 H new ATOM 0 HB1 ALA A 276 3.415 -0.332 22.217 1.00 0.00 H new ATOM 0 HB2 ALA A 276 3.259 -1.617 20.995 1.00 0.00 H new ATOM 0 HB3 ALA A 276 4.611 -1.649 22.152 1.00 0.00 H new ATOM 2906 N ASP A 277 6.064 1.886 20.811 1.00 0.00 N ATOM 2907 CA ASP A 277 6.942 2.851 21.472 1.00 0.00 C ATOM 2908 C ASP A 277 8.106 2.153 22.176 1.00 0.00 C ATOM 2909 O ASP A 277 8.160 2.107 23.405 1.00 0.00 O ATOM 2910 CB ASP A 277 6.141 3.667 22.491 1.00 0.00 C ATOM 2911 CG ASP A 277 5.196 4.624 21.767 1.00 0.00 C ATOM 2912 OD1 ASP A 277 5.380 4.823 20.578 1.00 0.00 O ATOM 2913 OD2 ASP A 277 4.299 5.140 22.413 1.00 0.00 O ATOM 0 H ASP A 277 5.719 2.185 19.899 1.00 0.00 H new ATOM 0 HA ASP A 277 7.352 3.512 20.709 1.00 0.00 H new ATOM 0 HB2 ASP A 277 5.571 2.999 23.137 1.00 0.00 H new ATOM 0 HB3 ASP A 277 6.819 4.229 23.133 1.00 0.00 H new ATOM 2918 N GLU A 278 9.035 1.616 21.392 1.00 0.00 N ATOM 2919 CA GLU A 278 10.193 0.930 21.959 1.00 0.00 C ATOM 2920 C GLU A 278 11.061 1.927 22.738 1.00 0.00 C ATOM 2921 O GLU A 278 11.112 3.105 22.386 1.00 0.00 O ATOM 2922 CB GLU A 278 11.018 0.297 20.834 1.00 0.00 C ATOM 2923 CG GLU A 278 11.321 1.350 19.768 1.00 0.00 C ATOM 2924 CD GLU A 278 12.246 0.766 18.705 1.00 0.00 C ATOM 2925 OE1 GLU A 278 12.221 -0.440 18.527 1.00 0.00 O ATOM 2926 OE2 GLU A 278 12.965 1.532 18.086 1.00 0.00 O ATOM 0 H GLU A 278 9.011 1.641 20.373 1.00 0.00 H new ATOM 0 HA GLU A 278 9.849 0.150 22.638 1.00 0.00 H new ATOM 0 HB2 GLU A 278 11.947 -0.108 21.234 1.00 0.00 H new ATOM 0 HB3 GLU A 278 10.471 -0.536 20.392 1.00 0.00 H new ATOM 0 HG2 GLU A 278 10.394 1.690 19.307 1.00 0.00 H new ATOM 0 HG3 GLU A 278 11.787 2.221 20.228 1.00 0.00 H new ATOM 2933 N PRO A 279 11.740 1.499 23.782 1.00 0.00 N ATOM 2934 CA PRO A 279 12.605 2.412 24.591 1.00 0.00 C ATOM 2935 C PRO A 279 13.832 2.878 23.808 1.00 0.00 C ATOM 2936 O PRO A 279 14.478 3.857 24.179 1.00 0.00 O ATOM 2937 CB PRO A 279 13.002 1.554 25.810 1.00 0.00 C ATOM 2938 CG PRO A 279 12.916 0.142 25.326 1.00 0.00 C ATOM 2939 CD PRO A 279 11.771 0.118 24.308 1.00 0.00 C ATOM 0 HA PRO A 279 12.091 3.331 24.872 1.00 0.00 H new ATOM 0 HB2 PRO A 279 14.009 1.794 26.152 1.00 0.00 H new ATOM 0 HB3 PRO A 279 12.330 1.726 26.651 1.00 0.00 H new ATOM 0 HG2 PRO A 279 13.854 -0.172 24.867 1.00 0.00 H new ATOM 0 HG3 PRO A 279 12.720 -0.543 26.151 1.00 0.00 H new ATOM 0 HD2 PRO A 279 11.955 -0.608 23.516 1.00 0.00 H new ATOM 0 HD3 PRO A 279 10.825 -0.153 24.776 1.00 0.00 H new ATOM 2947 N SER A 280 14.152 2.158 22.733 1.00 0.00 N ATOM 2948 CA SER A 280 15.310 2.484 21.902 1.00 0.00 C ATOM 2949 C SER A 280 16.564 1.873 22.505 1.00 0.00 C ATOM 2950 O SER A 280 17.675 2.323 22.242 1.00 0.00 O ATOM 2951 CB SER A 280 15.490 4.003 21.765 1.00 0.00 C ATOM 2952 OG SER A 280 16.313 4.476 22.820 1.00 0.00 O ATOM 0 H SER A 280 13.625 1.344 22.417 1.00 0.00 H new ATOM 0 HA SER A 280 15.139 2.071 20.908 1.00 0.00 H new ATOM 0 HB2 SER A 280 15.941 4.242 20.802 1.00 0.00 H new ATOM 0 HB3 SER A 280 14.520 4.500 21.795 1.00 0.00 H new ATOM 0 HG SER A 280 15.921 4.219 23.681 1.00 0.00 H new ATOM 2958 N LEU A 281 16.364 0.834 23.313 1.00 0.00 N ATOM 2959 CA LEU A 281 17.472 0.135 23.959 1.00 0.00 C ATOM 2960 C LEU A 281 18.242 1.072 24.888 1.00 0.00 C ATOM 2961 O LEU A 281 19.183 0.654 25.563 1.00 0.00 O ATOM 2962 CB LEU A 281 18.415 -0.428 22.897 1.00 0.00 C ATOM 2963 CG LEU A 281 17.609 -1.181 21.833 1.00 0.00 C ATOM 2964 CD1 LEU A 281 18.568 -1.737 20.776 1.00 0.00 C ATOM 2965 CD2 LEU A 281 16.828 -2.336 22.481 1.00 0.00 C ATOM 0 H LEU A 281 15.443 0.457 23.536 1.00 0.00 H new ATOM 0 HA LEU A 281 17.063 -0.680 24.556 1.00 0.00 H new ATOM 0 HB2 LEU A 281 18.980 0.381 22.434 1.00 0.00 H new ATOM 0 HB3 LEU A 281 19.139 -1.098 23.359 1.00 0.00 H new ATOM 0 HG LEU A 281 16.901 -0.497 21.365 1.00 0.00 H new ATOM 0 HD11 LEU A 281 18.000 -2.274 20.016 1.00 0.00 H new ATOM 0 HD12 LEU A 281 19.112 -0.915 20.310 1.00 0.00 H new ATOM 0 HD13 LEU A 281 19.276 -2.418 21.249 1.00 0.00 H new ATOM 0 HD21 LEU A 281 16.259 -2.864 21.716 1.00 0.00 H new ATOM 0 HD22 LEU A 281 17.526 -3.026 22.956 1.00 0.00 H new ATOM 0 HD23 LEU A 281 16.145 -1.938 23.231 1.00 0.00 H new ATOM 2977 N GLU A 282 17.835 2.336 24.924 1.00 0.00 N ATOM 2978 CA GLU A 282 18.494 3.317 25.783 1.00 0.00 C ATOM 2979 C GLU A 282 20.008 3.269 25.604 1.00 0.00 C ATOM 2980 O GLU A 282 20.762 3.471 26.557 1.00 0.00 O ATOM 2981 CB GLU A 282 18.141 3.044 27.246 1.00 0.00 C ATOM 2982 CG GLU A 282 16.661 3.351 27.479 1.00 0.00 C ATOM 2983 CD GLU A 282 16.276 3.000 28.913 1.00 0.00 C ATOM 2984 OE1 GLU A 282 17.144 2.560 29.648 1.00 0.00 O ATOM 2985 OE2 GLU A 282 15.117 3.173 29.253 1.00 0.00 O ATOM 0 H GLU A 282 17.059 2.705 24.374 1.00 0.00 H new ATOM 0 HA GLU A 282 18.144 4.310 25.500 1.00 0.00 H new ATOM 0 HB2 GLU A 282 18.351 2.004 27.494 1.00 0.00 H new ATOM 0 HB3 GLU A 282 18.758 3.659 27.901 1.00 0.00 H new ATOM 0 HG2 GLU A 282 16.466 4.406 27.289 1.00 0.00 H new ATOM 0 HG3 GLU A 282 16.048 2.782 26.779 1.00 0.00 H new ATOM 2992 N TYR A 283 20.445 3.001 24.380 1.00 0.00 N ATOM 2993 CA TYR A 283 21.873 2.927 24.087 1.00 0.00 C ATOM 2994 C TYR A 283 22.611 4.125 24.675 1.00 0.00 C ATOM 2995 O TYR A 283 23.260 3.955 25.695 1.00 0.00 O ATOM 2996 CB TYR A 283 22.092 2.886 22.576 1.00 0.00 C ATOM 2997 CG TYR A 283 23.573 2.823 22.288 1.00 0.00 C ATOM 2998 CD1 TYR A 283 24.260 1.613 22.433 1.00 0.00 C ATOM 2999 CD2 TYR A 283 24.259 3.973 21.876 1.00 0.00 C ATOM 3000 CE1 TYR A 283 25.630 1.549 22.167 1.00 0.00 C ATOM 3001 CE2 TYR A 283 25.632 3.909 21.611 1.00 0.00 C ATOM 3002 CZ TYR A 283 26.319 2.698 21.756 1.00 0.00 C ATOM 3003 OH TYR A 283 27.670 2.635 21.491 1.00 0.00 O ATOM 3004 OXT TYR A 283 22.521 5.197 24.096 1.00 0.00 O ATOM 0 H TYR A 283 19.837 2.832 23.578 1.00 0.00 H new ATOM 0 HA TYR A 283 22.267 2.017 24.540 1.00 0.00 H new ATOM 0 HB2 TYR A 283 21.589 2.019 22.148 1.00 0.00 H new ATOM 0 HB3 TYR A 283 21.656 3.770 22.110 1.00 0.00 H new ATOM 0 HD1 TYR A 283 23.731 0.727 22.751 1.00 0.00 H new ATOM 0 HD2 TYR A 283 23.729 4.907 21.763 1.00 0.00 H new ATOM 0 HE1 TYR A 283 26.158 0.614 22.278 1.00 0.00 H new ATOM 0 HE2 TYR A 283 26.162 4.795 21.294 1.00 0.00 H new ATOM 0 HH TYR A 283 27.991 3.519 21.217 1.00 0.00 H new TER 3014 TYR A 283 ATOM 3015 N GLY B 26 -34.279 5.572 -17.028 1.00 0.00 N ATOM 3016 CA GLY B 26 -35.499 4.798 -17.389 1.00 0.00 C ATOM 3017 C GLY B 26 -35.469 3.443 -16.689 1.00 0.00 C ATOM 3018 O GLY B 26 -36.030 3.281 -15.606 1.00 0.00 O ATOM 0 HA2 GLY B 26 -36.392 5.350 -17.097 1.00 0.00 H new ATOM 0 HA3 GLY B 26 -35.548 4.660 -18.469 1.00 0.00 H new ATOM 3024 N GLN B 27 -34.810 2.473 -17.315 1.00 0.00 N ATOM 3025 CA GLN B 27 -34.713 1.134 -16.744 1.00 0.00 C ATOM 3026 C GLN B 27 -33.927 1.162 -15.438 1.00 0.00 C ATOM 3027 O GLN B 27 -34.282 0.483 -14.474 1.00 0.00 O ATOM 3028 CB GLN B 27 -34.021 0.194 -17.736 1.00 0.00 C ATOM 3029 CG GLN B 27 -34.972 -0.127 -18.890 1.00 0.00 C ATOM 3030 CD GLN B 27 -35.300 1.145 -19.664 1.00 0.00 C ATOM 3031 OE1 GLN B 27 -34.422 1.976 -19.901 1.00 0.00 O ATOM 3032 NE2 GLN B 27 -36.520 1.348 -20.079 1.00 0.00 N ATOM 0 H GLN B 27 -34.338 2.588 -18.212 1.00 0.00 H new ATOM 0 HA GLN B 27 -35.721 0.773 -16.540 1.00 0.00 H new ATOM 0 HB2 GLN B 27 -33.112 0.659 -18.119 1.00 0.00 H new ATOM 0 HB3 GLN B 27 -33.721 -0.725 -17.233 1.00 0.00 H new ATOM 0 HG2 GLN B 27 -34.516 -0.860 -19.555 1.00 0.00 H new ATOM 0 HG3 GLN B 27 -35.888 -0.574 -18.504 1.00 0.00 H new ATOM 0 HE21 GLN B 27 -37.247 0.660 -19.883 1.00 0.00 H new ATOM 0 HE22 GLN B 27 -36.747 2.195 -20.600 1.00 0.00 H new ATOM 3041 N SER B 28 -32.854 1.949 -15.414 1.00 0.00 N ATOM 3042 CA SER B 28 -32.016 2.061 -14.220 1.00 0.00 C ATOM 3043 C SER B 28 -31.269 3.393 -14.210 1.00 0.00 C ATOM 3044 O SER B 28 -30.998 3.973 -15.262 1.00 0.00 O ATOM 3045 CB SER B 28 -31.013 0.907 -14.181 1.00 0.00 C ATOM 3046 OG SER B 28 -30.125 1.090 -13.086 1.00 0.00 O ATOM 0 H SER B 28 -32.544 2.517 -16.203 1.00 0.00 H new ATOM 0 HA SER B 28 -32.658 2.015 -13.340 1.00 0.00 H new ATOM 0 HB2 SER B 28 -31.538 -0.043 -14.083 1.00 0.00 H new ATOM 0 HB3 SER B 28 -30.453 0.866 -15.115 1.00 0.00 H new ATOM 0 HG SER B 28 -29.483 0.350 -13.059 1.00 0.00 H new ATOM 3052 N ASP B 29 -30.939 3.871 -13.009 1.00 0.00 N ATOM 3053 CA ASP B 29 -30.219 5.138 -12.846 1.00 0.00 C ATOM 3054 C ASP B 29 -29.187 5.008 -11.735 1.00 0.00 C ATOM 3055 O ASP B 29 -28.757 6.001 -11.148 1.00 0.00 O ATOM 3056 CB ASP B 29 -31.204 6.260 -12.508 1.00 0.00 C ATOM 3057 CG ASP B 29 -32.004 6.651 -13.748 1.00 0.00 C ATOM 3058 OD1 ASP B 29 -31.591 6.285 -14.837 1.00 0.00 O ATOM 3059 OD2 ASP B 29 -33.018 7.311 -13.591 1.00 0.00 O ATOM 0 H ASP B 29 -31.159 3.399 -12.132 1.00 0.00 H new ATOM 0 HA ASP B 29 -29.711 5.379 -13.780 1.00 0.00 H new ATOM 0 HB2 ASP B 29 -31.880 5.934 -11.718 1.00 0.00 H new ATOM 0 HB3 ASP B 29 -30.663 7.126 -12.127 1.00 0.00 H new ATOM 3064 N ASP B 30 -28.796 3.773 -11.455 1.00 0.00 N ATOM 3065 CA ASP B 30 -27.813 3.511 -10.417 1.00 0.00 C ATOM 3066 C ASP B 30 -28.171 4.272 -9.142 1.00 0.00 C ATOM 3067 O ASP B 30 -29.290 4.769 -9.006 1.00 0.00 O ATOM 3068 CB ASP B 30 -26.425 3.924 -10.904 1.00 0.00 C ATOM 3069 CG ASP B 30 -25.925 2.933 -11.954 1.00 0.00 C ATOM 3070 OD1 ASP B 30 -26.506 1.865 -12.061 1.00 0.00 O ATOM 3071 OD2 ASP B 30 -24.967 3.256 -12.634 1.00 0.00 O ATOM 0 H ASP B 30 -29.144 2.940 -11.931 1.00 0.00 H new ATOM 0 HA ASP B 30 -27.810 2.444 -10.194 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -26.463 4.928 -11.328 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -25.731 3.958 -10.064 1.00 0.00 H new ATOM 3076 N SER B 31 -27.227 4.351 -8.204 1.00 0.00 N ATOM 3077 CA SER B 31 -27.469 5.043 -6.932 1.00 0.00 C ATOM 3078 C SER B 31 -26.211 5.755 -6.437 1.00 0.00 C ATOM 3079 O SER B 31 -25.365 6.174 -7.229 1.00 0.00 O ATOM 3080 CB SER B 31 -27.926 4.033 -5.885 1.00 0.00 C ATOM 3081 OG SER B 31 -26.814 3.254 -5.475 1.00 0.00 O ATOM 0 H SER B 31 -26.294 3.949 -8.297 1.00 0.00 H new ATOM 0 HA SER B 31 -28.243 5.793 -7.094 1.00 0.00 H new ATOM 0 HB2 SER B 31 -28.360 4.549 -5.029 1.00 0.00 H new ATOM 0 HB3 SER B 31 -28.704 3.390 -6.297 1.00 0.00 H new ATOM 0 HG SER B 31 -26.915 2.338 -5.809 1.00 0.00 H new ATOM 3087 N ASP B 32 -26.111 5.902 -5.117 1.00 0.00 N ATOM 3088 CA ASP B 32 -24.973 6.584 -4.497 1.00 0.00 C ATOM 3089 C ASP B 32 -23.816 5.622 -4.235 1.00 0.00 C ATOM 3090 O ASP B 32 -22.869 5.964 -3.525 1.00 0.00 O ATOM 3091 CB ASP B 32 -25.406 7.208 -3.173 1.00 0.00 C ATOM 3092 CG ASP B 32 -26.017 6.144 -2.268 1.00 0.00 C ATOM 3093 OD1 ASP B 32 -25.892 4.975 -2.593 1.00 0.00 O ATOM 3094 OD2 ASP B 32 -26.601 6.514 -1.262 1.00 0.00 O ATOM 0 H ASP B 32 -26.805 5.558 -4.454 1.00 0.00 H new ATOM 0 HA ASP B 32 -24.633 7.355 -5.188 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -24.549 7.667 -2.681 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -26.131 8.001 -3.356 1.00 0.00 H new ATOM 3099 N ILE B 33 -23.898 4.422 -4.793 1.00 0.00 N ATOM 3100 CA ILE B 33 -22.850 3.424 -4.591 1.00 0.00 C ATOM 3101 C ILE B 33 -21.468 3.945 -5.003 1.00 0.00 C ATOM 3102 O ILE B 33 -20.476 3.223 -4.907 1.00 0.00 O ATOM 3103 CB ILE B 33 -23.193 2.132 -5.364 1.00 0.00 C ATOM 3104 CG1 ILE B 33 -23.672 2.453 -6.793 1.00 0.00 C ATOM 3105 CG2 ILE B 33 -24.317 1.398 -4.631 1.00 0.00 C ATOM 3106 CD1 ILE B 33 -22.609 3.225 -7.557 1.00 0.00 C ATOM 0 H ILE B 33 -24.671 4.115 -5.384 1.00 0.00 H new ATOM 0 HA ILE B 33 -22.805 3.205 -3.524 1.00 0.00 H new ATOM 0 HB ILE B 33 -22.295 1.516 -5.421 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -23.905 1.528 -7.320 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -24.592 3.036 -6.751 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -24.566 0.484 -5.170 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -23.990 1.147 -3.622 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -25.197 2.039 -4.578 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -22.969 3.441 -8.563 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -22.396 4.160 -7.039 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -21.699 2.628 -7.617 1.00 0.00 H new ATOM 3118 N TRP B 34 -21.405 5.194 -5.462 1.00 0.00 N ATOM 3119 CA TRP B 34 -20.134 5.781 -5.883 1.00 0.00 C ATOM 3120 C TRP B 34 -19.358 6.293 -4.673 1.00 0.00 C ATOM 3121 O TRP B 34 -19.416 7.476 -4.336 1.00 0.00 O ATOM 3122 CB TRP B 34 -20.393 6.929 -6.859 1.00 0.00 C ATOM 3123 CG TRP B 34 -21.459 6.514 -7.818 1.00 0.00 C ATOM 3124 CD1 TRP B 34 -22.761 6.869 -7.730 1.00 0.00 C ATOM 3125 CD2 TRP B 34 -21.345 5.658 -8.989 1.00 0.00 C ATOM 3126 NE1 TRP B 34 -23.453 6.295 -8.780 1.00 0.00 N ATOM 3127 CE2 TRP B 34 -22.625 5.536 -9.581 1.00 0.00 C ATOM 3128 CE3 TRP B 34 -20.269 4.982 -9.587 1.00 0.00 C ATOM 3129 CZ2 TRP B 34 -22.827 4.770 -10.725 1.00 0.00 C ATOM 3130 CZ3 TRP B 34 -20.472 4.206 -10.738 1.00 0.00 C ATOM 3131 CH2 TRP B 34 -21.751 4.102 -11.304 1.00 0.00 C ATOM 0 H TRP B 34 -22.210 5.814 -5.551 1.00 0.00 H new ATOM 0 HA TRP B 34 -19.540 5.014 -6.379 1.00 0.00 H new ATOM 0 HB2 TRP B 34 -20.700 7.823 -6.317 1.00 0.00 H new ATOM 0 HB3 TRP B 34 -19.479 7.181 -7.397 1.00 0.00 H new ATOM 0 HD1 TRP B 34 -23.190 7.498 -6.964 1.00 0.00 H new ATOM 0 HE1 TRP B 34 -24.452 6.418 -8.943 1.00 0.00 H new ATOM 0 HE3 TRP B 34 -19.281 5.060 -9.159 1.00 0.00 H new ATOM 0 HZ2 TRP B 34 -23.812 4.694 -11.161 1.00 0.00 H new ATOM 0 HZ3 TRP B 34 -19.640 3.687 -11.190 1.00 0.00 H new ATOM 0 HH2 TRP B 34 -21.902 3.503 -12.190 1.00 0.00 H new ATOM 3142 N ASP B 35 -18.627 5.388 -4.026 1.00 0.00 N ATOM 3143 CA ASP B 35 -17.832 5.741 -2.853 1.00 0.00 C ATOM 3144 C ASP B 35 -16.659 4.777 -2.700 1.00 0.00 C ATOM 3145 O ASP B 35 -16.109 4.617 -1.610 1.00 0.00 O ATOM 3146 CB ASP B 35 -18.708 5.698 -1.598 1.00 0.00 C ATOM 3147 CG ASP B 35 -17.916 6.187 -0.389 1.00 0.00 C ATOM 3148 OD1 ASP B 35 -16.844 6.732 -0.587 1.00 0.00 O ATOM 3149 OD2 ASP B 35 -18.397 6.010 0.719 1.00 0.00 O ATOM 0 H ASP B 35 -18.569 4.406 -4.294 1.00 0.00 H new ATOM 0 HA ASP B 35 -17.442 6.751 -2.984 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -19.591 6.321 -1.740 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -19.060 4.681 -1.425 1.00 0.00 H new ATOM 3154 N ASP B 36 -16.275 4.144 -3.805 1.00 0.00 N ATOM 3155 CA ASP B 36 -15.161 3.204 -3.791 1.00 0.00 C ATOM 3156 C ASP B 36 -13.866 3.945 -3.491 1.00 0.00 C ATOM 3157 O ASP B 36 -12.856 3.342 -3.127 1.00 0.00 O ATOM 3158 CB ASP B 36 -15.060 2.493 -5.140 1.00 0.00 C ATOM 3159 CG ASP B 36 -14.927 3.518 -6.261 1.00 0.00 C ATOM 3160 OD1 ASP B 36 -15.048 4.698 -5.976 1.00 0.00 O ATOM 3161 OD2 ASP B 36 -14.705 3.108 -7.388 1.00 0.00 O ATOM 0 H ASP B 36 -16.717 4.265 -4.716 1.00 0.00 H new ATOM 0 HA ASP B 36 -15.332 2.459 -3.014 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -14.200 1.824 -5.144 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -15.944 1.877 -5.303 1.00 0.00 H new ATOM 3166 N THR B 37 -13.918 5.263 -3.633 1.00 0.00 N ATOM 3167 CA THR B 37 -12.765 6.108 -3.361 1.00 0.00 C ATOM 3168 C THR B 37 -12.621 6.281 -1.854 1.00 0.00 C ATOM 3169 O THR B 37 -11.857 7.120 -1.378 1.00 0.00 O ATOM 3170 CB THR B 37 -12.941 7.475 -4.025 1.00 0.00 C ATOM 3171 OG1 THR B 37 -11.817 8.293 -3.730 1.00 0.00 O ATOM 3172 CG2 THR B 37 -14.208 8.146 -3.494 1.00 0.00 C ATOM 0 H THR B 37 -14.749 5.770 -3.936 1.00 0.00 H new ATOM 0 HA THR B 37 -11.869 5.638 -3.767 1.00 0.00 H new ATOM 0 HB THR B 37 -13.025 7.343 -5.104 1.00 0.00 H new ATOM 0 HG1 THR B 37 -11.620 8.245 -2.771 1.00 0.00 H new ATOM 0 HG21 THR B 37 -14.331 9.119 -3.969 1.00 0.00 H new ATOM 0 HG22 THR B 37 -15.072 7.521 -3.719 1.00 0.00 H new ATOM 0 HG23 THR B 37 -14.126 8.276 -2.415 1.00 0.00 H new ATOM 3180 N ALA B 38 -13.383 5.480 -1.116 1.00 0.00 N ATOM 3181 CA ALA B 38 -13.366 5.537 0.338 1.00 0.00 C ATOM 3182 C ALA B 38 -11.962 5.303 0.864 1.00 0.00 C ATOM 3183 O ALA B 38 -11.535 5.952 1.813 1.00 0.00 O ATOM 3184 CB ALA B 38 -14.302 4.475 0.913 1.00 0.00 C ATOM 0 H ALA B 38 -14.020 4.784 -1.503 1.00 0.00 H new ATOM 0 HA ALA B 38 -13.701 6.527 0.646 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -14.283 4.525 2.002 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -15.317 4.655 0.559 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -13.974 3.487 0.589 1.00 0.00 H new ATOM 3190 N LEU B 39 -11.247 4.374 0.245 1.00 0.00 N ATOM 3191 CA LEU B 39 -9.885 4.074 0.662 1.00 0.00 C ATOM 3192 C LEU B 39 -8.992 5.279 0.406 1.00 0.00 C ATOM 3193 O LEU B 39 -8.125 5.614 1.213 1.00 0.00 O ATOM 3194 CB LEU B 39 -9.336 2.876 -0.119 1.00 0.00 C ATOM 3195 CG LEU B 39 -10.031 1.587 0.334 1.00 0.00 C ATOM 3196 CD1 LEU B 39 -11.528 1.640 -0.020 1.00 0.00 C ATOM 3197 CD2 LEU B 39 -9.366 0.396 -0.368 1.00 0.00 C ATOM 0 H LEU B 39 -11.584 3.819 -0.542 1.00 0.00 H new ATOM 0 HA LEU B 39 -9.896 3.836 1.726 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -9.492 3.026 -1.187 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -8.260 2.792 0.037 1.00 0.00 H new ATOM 0 HG LEU B 39 -9.937 1.478 1.414 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -12.012 0.719 0.306 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -11.991 2.490 0.481 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -11.643 1.748 -1.099 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -9.851 -0.528 -0.054 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -9.464 0.509 -1.448 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -8.310 0.360 -0.101 1.00 0.00 H new ATOM 3209 N ILE B 40 -9.211 5.913 -0.741 1.00 0.00 N ATOM 3210 CA ILE B 40 -8.423 7.073 -1.133 1.00 0.00 C ATOM 3211 C ILE B 40 -8.645 8.247 -0.173 1.00 0.00 C ATOM 3212 O ILE B 40 -7.699 8.930 0.219 1.00 0.00 O ATOM 3213 CB ILE B 40 -8.783 7.472 -2.572 1.00 0.00 C ATOM 3214 CG1 ILE B 40 -8.298 6.381 -3.533 1.00 0.00 C ATOM 3215 CG2 ILE B 40 -8.115 8.802 -2.933 1.00 0.00 C ATOM 3216 CD1 ILE B 40 -8.873 6.631 -4.931 1.00 0.00 C ATOM 0 H ILE B 40 -9.928 5.642 -1.414 1.00 0.00 H new ATOM 0 HA ILE B 40 -7.366 6.810 -1.086 1.00 0.00 H new ATOM 0 HB ILE B 40 -9.864 7.585 -2.653 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -7.209 6.376 -3.573 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -8.608 5.401 -3.172 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -8.377 9.075 -3.955 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -8.459 9.579 -2.250 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -7.033 8.700 -2.851 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -8.526 5.853 -5.612 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -9.962 6.614 -4.885 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -8.541 7.604 -5.292 1.00 0.00 H new ATOM 3228 N LYS B 41 -9.902 8.475 0.193 1.00 0.00 N ATOM 3229 CA LYS B 41 -10.257 9.564 1.104 1.00 0.00 C ATOM 3230 C LYS B 41 -9.575 9.392 2.459 1.00 0.00 C ATOM 3231 O LYS B 41 -9.224 10.366 3.124 1.00 0.00 O ATOM 3232 CB LYS B 41 -11.770 9.566 1.316 1.00 0.00 C ATOM 3233 CG LYS B 41 -12.486 10.107 0.074 1.00 0.00 C ATOM 3234 CD LYS B 41 -13.984 9.770 0.155 1.00 0.00 C ATOM 3235 CE LYS B 41 -14.543 10.159 1.530 1.00 0.00 C ATOM 3236 NZ LYS B 41 -16.032 10.181 1.476 1.00 0.00 N ATOM 0 H LYS B 41 -10.696 7.920 -0.127 1.00 0.00 H new ATOM 0 HA LYS B 41 -9.926 10.503 0.661 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -12.114 8.554 1.529 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -12.021 10.178 2.183 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -12.349 11.186 0.004 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -12.053 9.671 -0.827 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -14.526 10.300 -0.629 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -14.134 8.704 -0.018 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -14.207 9.448 2.285 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -14.165 11.138 1.824 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -16.409 10.445 2.409 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -16.343 10.876 0.767 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -16.384 9.238 1.214 1.00 0.00 H new ATOM 3250 N ALA B 42 -9.429 8.144 2.867 1.00 0.00 N ATOM 3251 CA ALA B 42 -8.832 7.814 4.152 1.00 0.00 C ATOM 3252 C ALA B 42 -7.415 8.362 4.264 1.00 0.00 C ATOM 3253 O ALA B 42 -6.937 8.627 5.362 1.00 0.00 O ATOM 3254 CB ALA B 42 -8.840 6.295 4.339 1.00 0.00 C ATOM 0 H ALA B 42 -9.719 7.333 2.321 1.00 0.00 H new ATOM 0 HA ALA B 42 -9.422 8.280 4.941 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -8.393 6.044 5.301 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -9.867 5.930 4.310 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -8.266 5.827 3.539 1.00 0.00 H new ATOM 3260 N TYR B 43 -6.745 8.522 3.132 1.00 0.00 N ATOM 3261 CA TYR B 43 -5.376 9.037 3.134 1.00 0.00 C ATOM 3262 C TYR B 43 -5.308 10.419 3.792 1.00 0.00 C ATOM 3263 O TYR B 43 -4.423 10.685 4.605 1.00 0.00 O ATOM 3264 CB TYR B 43 -4.866 9.133 1.690 1.00 0.00 C ATOM 3265 CG TYR B 43 -3.505 9.792 1.666 1.00 0.00 C ATOM 3266 CD1 TYR B 43 -2.355 9.032 1.892 1.00 0.00 C ATOM 3267 CD2 TYR B 43 -3.399 11.167 1.416 1.00 0.00 C ATOM 3268 CE1 TYR B 43 -1.095 9.643 1.870 1.00 0.00 C ATOM 3269 CE2 TYR B 43 -2.139 11.778 1.394 1.00 0.00 C ATOM 3270 CZ TYR B 43 -0.987 11.016 1.620 1.00 0.00 C ATOM 3271 OH TYR B 43 0.253 11.620 1.599 1.00 0.00 O ATOM 0 H TYR B 43 -7.119 8.306 2.208 1.00 0.00 H new ATOM 0 HA TYR B 43 -4.751 8.352 3.707 1.00 0.00 H new ATOM 0 HB2 TYR B 43 -4.805 8.138 1.250 1.00 0.00 H new ATOM 0 HB3 TYR B 43 -5.568 9.707 1.085 1.00 0.00 H new ATOM 0 HD1 TYR B 43 -2.438 7.972 2.084 1.00 0.00 H new ATOM 0 HD2 TYR B 43 -4.288 11.755 1.241 1.00 0.00 H new ATOM 0 HE1 TYR B 43 -0.207 9.055 2.046 1.00 0.00 H new ATOM 0 HE2 TYR B 43 -2.056 12.838 1.203 1.00 0.00 H new ATOM 0 HH TYR B 43 0.148 12.576 1.410 1.00 0.00 H new ATOM 3281 N ASP B 44 -6.228 11.299 3.410 1.00 0.00 N ATOM 3282 CA ASP B 44 -6.254 12.663 3.941 1.00 0.00 C ATOM 3283 C ASP B 44 -6.568 12.711 5.440 1.00 0.00 C ATOM 3284 O ASP B 44 -6.071 13.581 6.154 1.00 0.00 O ATOM 3285 CB ASP B 44 -7.299 13.486 3.185 1.00 0.00 C ATOM 3286 CG ASP B 44 -7.114 14.969 3.486 1.00 0.00 C ATOM 3287 OD1 ASP B 44 -6.032 15.471 3.233 1.00 0.00 O ATOM 3288 OD2 ASP B 44 -8.057 15.580 3.963 1.00 0.00 O ATOM 0 H ASP B 44 -6.966 11.095 2.736 1.00 0.00 H new ATOM 0 HA ASP B 44 -5.256 13.079 3.802 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -7.206 13.310 2.113 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -8.301 13.170 3.475 1.00 0.00 H new ATOM 3293 N LYS B 45 -7.420 11.803 5.903 1.00 0.00 N ATOM 3294 CA LYS B 45 -7.820 11.790 7.313 1.00 0.00 C ATOM 3295 C LYS B 45 -6.632 11.519 8.239 1.00 0.00 C ATOM 3296 O LYS B 45 -6.458 12.194 9.252 1.00 0.00 O ATOM 3297 CB LYS B 45 -8.868 10.695 7.512 1.00 0.00 C ATOM 3298 CG LYS B 45 -9.478 10.773 8.920 1.00 0.00 C ATOM 3299 CD LYS B 45 -10.275 9.481 9.220 1.00 0.00 C ATOM 3300 CE LYS B 45 -9.351 8.410 9.817 1.00 0.00 C ATOM 3301 NZ LYS B 45 -9.146 8.686 11.268 1.00 0.00 N ATOM 0 H LYS B 45 -7.845 11.072 5.333 1.00 0.00 H new ATOM 0 HA LYS B 45 -8.223 12.771 7.564 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -9.654 10.798 6.764 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -8.411 9.717 7.362 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -8.689 10.905 9.661 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -10.133 11.641 8.994 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -11.086 9.699 9.915 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -10.732 9.107 8.304 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -9.788 7.421 9.682 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -8.393 8.409 9.297 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -8.195 9.080 11.415 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -9.859 9.369 11.596 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -9.241 7.801 11.806 1.00 0.00 H new ATOM 3315 N ALA B 46 -5.832 10.523 7.893 1.00 0.00 N ATOM 3316 CA ALA B 46 -4.677 10.160 8.710 1.00 0.00 C ATOM 3317 C ALA B 46 -3.657 11.298 8.766 1.00 0.00 C ATOM 3318 O ALA B 46 -3.108 11.596 9.825 1.00 0.00 O ATOM 3319 CB ALA B 46 -4.011 8.905 8.140 1.00 0.00 C ATOM 0 H ALA B 46 -5.957 9.952 7.057 1.00 0.00 H new ATOM 0 HA ALA B 46 -5.029 9.964 9.723 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.150 8.639 8.754 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.725 8.082 8.141 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -3.683 9.099 7.119 1.00 0.00 H new ATOM 3325 N VAL B 47 -3.416 11.933 7.623 1.00 0.00 N ATOM 3326 CA VAL B 47 -2.464 13.038 7.559 1.00 0.00 C ATOM 3327 C VAL B 47 -3.050 14.293 8.214 1.00 0.00 C ATOM 3328 O VAL B 47 -2.311 15.161 8.680 1.00 0.00 O ATOM 3329 CB VAL B 47 -2.091 13.327 6.102 1.00 0.00 C ATOM 3330 CG1 VAL B 47 -1.151 14.534 6.042 1.00 0.00 C ATOM 3331 CG2 VAL B 47 -1.385 12.104 5.505 1.00 0.00 C ATOM 0 H VAL B 47 -3.862 11.704 6.735 1.00 0.00 H new ATOM 0 HA VAL B 47 -1.565 12.753 8.105 1.00 0.00 H new ATOM 0 HB VAL B 47 -2.995 13.543 5.533 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.887 14.738 5.004 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -1.650 15.405 6.468 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -0.247 14.319 6.611 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -1.119 12.308 4.468 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -0.482 11.890 6.076 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -2.052 11.243 5.546 1.00 0.00 H new ATOM 3341 N ALA B 48 -4.379 14.377 8.241 1.00 0.00 N ATOM 3342 CA ALA B 48 -5.060 15.526 8.840 1.00 0.00 C ATOM 3343 C ALA B 48 -4.725 15.633 10.324 1.00 0.00 C ATOM 3344 O ALA B 48 -4.785 16.716 10.907 1.00 0.00 O ATOM 3345 CB ALA B 48 -6.574 15.390 8.670 1.00 0.00 C ATOM 0 H ALA B 48 -5.004 13.668 7.858 1.00 0.00 H new ATOM 0 HA ALA B 48 -4.718 16.428 8.332 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -7.069 16.251 9.120 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -6.818 15.344 7.609 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -6.915 14.478 9.160 1.00 0.00 H new ATOM 3351 N SER B 49 -4.377 14.502 10.927 1.00 0.00 N ATOM 3352 CA SER B 49 -4.036 14.474 12.344 1.00 0.00 C ATOM 3353 C SER B 49 -2.953 15.503 12.643 1.00 0.00 C ATOM 3354 O SER B 49 -2.682 15.817 13.803 1.00 0.00 O ATOM 3355 CB SER B 49 -3.545 13.078 12.735 1.00 0.00 C ATOM 3356 OG SER B 49 -2.361 12.779 12.008 1.00 0.00 O ATOM 0 H SER B 49 -4.324 13.597 10.460 1.00 0.00 H new ATOM 0 HA SER B 49 -4.926 14.717 12.925 1.00 0.00 H new ATOM 0 HB2 SER B 49 -3.349 13.035 13.806 1.00 0.00 H new ATOM 0 HB3 SER B 49 -4.314 12.336 12.522 1.00 0.00 H new ATOM 0 HG SER B 49 -2.595 12.537 11.088 1.00 0.00 H new ATOM 3362 N PHE B 50 -2.357 16.045 11.586 1.00 0.00 N ATOM 3363 CA PHE B 50 -1.327 17.062 11.749 1.00 0.00 C ATOM 3364 C PHE B 50 -1.918 18.295 12.430 1.00 0.00 C ATOM 3365 O PHE B 50 -1.328 18.848 13.359 1.00 0.00 O ATOM 3366 CB PHE B 50 -0.722 17.446 10.387 1.00 0.00 C ATOM 3367 CG PHE B 50 0.209 18.633 10.562 1.00 0.00 C ATOM 3368 CD1 PHE B 50 1.415 18.482 11.258 1.00 0.00 C ATOM 3369 CD2 PHE B 50 -0.143 19.887 10.041 1.00 0.00 C ATOM 3370 CE1 PHE B 50 2.266 19.582 11.434 1.00 0.00 C ATOM 3371 CE2 PHE B 50 0.710 20.985 10.214 1.00 0.00 C ATOM 3372 CZ PHE B 50 1.913 20.831 10.913 1.00 0.00 C ATOM 0 H PHE B 50 -2.567 15.800 10.618 1.00 0.00 H new ATOM 0 HA PHE B 50 -0.532 16.655 12.374 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -0.176 16.601 9.969 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -1.515 17.694 9.682 1.00 0.00 H new ATOM 0 HD1 PHE B 50 1.689 17.518 11.659 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -1.073 20.006 9.506 1.00 0.00 H new ATOM 0 HE1 PHE B 50 3.195 19.465 11.972 1.00 0.00 H new ATOM 0 HE2 PHE B 50 0.440 21.949 9.809 1.00 0.00 H new ATOM 0 HZ PHE B 50 2.569 21.678 11.050 1.00 0.00 H new ATOM 3382 N LYS B 51 -3.085 18.724 11.956 1.00 0.00 N ATOM 3383 CA LYS B 51 -3.748 19.897 12.518 1.00 0.00 C ATOM 3384 C LYS B 51 -4.006 19.708 14.010 1.00 0.00 C ATOM 3385 O LYS B 51 -5.027 19.134 14.347 1.00 0.00 O ATOM 3386 CB LYS B 51 -5.072 20.137 11.793 1.00 0.00 C ATOM 3387 CG LYS B 51 -4.789 20.505 10.334 1.00 0.00 C ATOM 3388 CD LYS B 51 -6.109 20.716 9.587 1.00 0.00 C ATOM 3389 CE LYS B 51 -5.818 21.089 8.132 1.00 0.00 C ATOM 3390 NZ LYS B 51 -7.100 21.265 7.389 1.00 0.00 N ATOM 3391 OXT LYS B 51 -3.178 20.145 14.794 1.00 0.00 O ATOM 0 H LYS B 51 -3.589 18.280 11.188 1.00 0.00 H new ATOM 0 HA LYS B 51 -3.096 20.761 12.385 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -5.694 19.243 11.841 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -5.627 20.938 12.281 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -4.186 21.412 10.288 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -4.212 19.714 9.855 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -6.711 19.808 9.627 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -6.689 21.505 10.067 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -5.235 22.009 8.093 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -5.218 20.311 7.661 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -6.897 21.518 6.401 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -7.641 20.377 7.414 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -7.657 22.023 7.833 1.00 0.00 H new TER 3405 LYS B 51