USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1289 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 165 GLN : amide:sc= 0.953 K(o=1.8,f=-0.0043) USER MOD Set 1.2: A 166 HIS : no HD1:sc= 0.826 K(o=1.8,f=-0.58) USER MOD Set 2.1: A 145 SER OG : rot 126:sc= 1.83 USER MOD Set 2.2: A 148 THR OG1 : rot 180:sc= -0.026 USER MOD Set 3.1: A 94 HIS : no HD1:sc= 1.07 K(o=2.4,f=-4.2!) USER MOD Set 3.2: A 137 TYR OH : rot -27:sc= 1.3 USER MOD Single : A 1 MET CE :methyl -168:sc= -0.0027 (180deg=-0.188) USER MOD Single : A 1 MET N :NH3+ -166:sc= -0.0349 (180deg=-0.344) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ -174:sc= 1.78 (180deg=1.71) USER MOD Single : A 17 SER OG : rot 80:sc= 0.833 USER MOD Single : A 20 THR OG1 : rot 158:sc= 0.853 USER MOD Single : A 22 GLN : amide:sc= 0.678 K(o=0.68,f=-1.7) USER MOD Single : A 25 GLN : amide:sc= -0.093 X(o=-0.093,f=-0.24) USER MOD Single : A 26 ASN : amide:sc= -0.0194 K(o=-0.019,f=-0.93) USER MOD Single : A 27 HIS : no HE2:sc= 1.03 K(o=1,f=-3.7!) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 129:sc= 0.157 USER MOD Single : A 40 TYR OH : rot 10:sc= 0.297 USER MOD Single : A 42 LYS NZ :NH3+ -178:sc= 0.865 (180deg=0.864) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.0737 USER MOD Single : A 51 CYS SG : rot 150:sc= 0.336 USER MOD Single : A 58 THR OG1 : rot 66:sc= 0.709 USER MOD Single : A 61 GLN : amide:sc= -0.0411 K(o=-0.041,f=-0.84) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 86:sc= 0.659 USER MOD Single : A 67 MET CE :methyl 165:sc= -0.0172 (180deg=-0.272) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 TYR OH : rot 166:sc= 0.815 USER MOD Single : A 72 MET CE :methyl -123:sc= -0.326 (180deg=-0.379) USER MOD Single : A 74 THR OG1 : rot -19:sc= 1.08 USER MOD Single : A 80 CYS SG : rot 180:sc= -0.106 USER MOD Single : A 85 ASN : amide:sc= 0.0641 K(o=0.064,f=-2.6!) USER MOD Single : A 86 ASN : amide:sc= -1.18 K(o=-1.2,f=-15!) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 100:sc= -0.141 USER MOD Single : A 95 GLN :FLIP amide:sc= -0.16 F(o=-2.6!,f=-0.16) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 168:sc= 1.88 (180deg=1.37) USER MOD Single : A 106 SER OG : rot 33:sc= 0.169 USER MOD Single : A 111 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= 1.76 K(o=1.8,f=-11!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 CYS SG : rot 96:sc= -0.301 USER MOD Single : A 124 THR OG1 : rot 66:sc= 0.108 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN :FLIP amide:sc= -0.247 F(o=-2.2!,f=-0.25) USER MOD Single : A 131 GLN :FLIP amide:sc= -0.137 F(o=-2.7!,f=-0.14) USER MOD Single : A 136 SER OG : rot -26:sc= 1.14 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot -120:sc= 0.0712 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc= -0.0271 X(o=-0.027,f=-0.42) USER MOD Single : A 157 TYR OH : rot 107:sc= 0.841 USER MOD Single : A 158 THR OG1 : rot 74:sc= 0.0153 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.194 17.425 -11.969 1.00 0.00 N ATOM 2 CA MET A 1 -8.200 17.636 -13.016 1.00 0.00 C ATOM 3 C MET A 1 -6.947 16.808 -12.750 1.00 0.00 C ATOM 4 O MET A 1 -6.253 16.397 -13.681 1.00 0.00 O ATOM 5 CB MET A 1 -7.846 19.119 -13.118 1.00 0.00 C ATOM 6 CG MET A 1 -9.003 20.016 -13.530 1.00 0.00 C ATOM 7 SD MET A 1 -9.719 19.542 -15.117 1.00 0.00 S ATOM 8 CE MET A 1 -8.391 19.987 -16.233 1.00 0.00 C ATOM 0 H1 MET A 1 -10.112 17.800 -12.282 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.283 16.407 -11.775 1.00 0.00 H new ATOM 0 H3 MET A 1 -8.896 17.917 -11.103 1.00 0.00 H new ATOM 0 HA MET A 1 -8.627 17.311 -13.964 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.467 19.456 -12.153 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.036 19.238 -13.838 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.776 19.981 -12.762 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.656 21.048 -13.586 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.754 19.956 -17.260 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.043 20.993 -16.001 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.567 19.282 -16.118 1.00 0.00 H new ATOM 18 N THR A 2 -6.662 16.566 -11.474 1.00 0.00 N ATOM 19 CA THR A 2 -5.496 15.784 -11.087 1.00 0.00 C ATOM 20 C THR A 2 -5.901 14.399 -10.596 1.00 0.00 C ATOM 21 O THR A 2 -6.681 14.269 -9.655 1.00 0.00 O ATOM 22 CB THR A 2 -4.681 16.491 -9.988 1.00 0.00 C ATOM 23 OG1 THR A 2 -4.218 17.758 -10.472 1.00 0.00 O ATOM 24 CG2 THR A 2 -3.488 15.641 -9.580 1.00 0.00 C ATOM 0 H THR A 2 -7.224 16.901 -10.691 1.00 0.00 H new ATOM 0 HA THR A 2 -4.875 15.683 -11.977 1.00 0.00 H new ATOM 0 HB THR A 2 -5.323 16.640 -9.119 1.00 0.00 H new ATOM 0 HG1 THR A 2 -3.701 18.207 -9.771 1.00 0.00 H new ATOM 0 HG21 THR A 2 -2.923 16.156 -8.803 1.00 0.00 H new ATOM 0 HG22 THR A 2 -3.838 14.682 -9.199 1.00 0.00 H new ATOM 0 HG23 THR A 2 -2.846 15.475 -10.445 1.00 0.00 H new ATOM 32 N GLU A 3 -5.365 13.367 -11.242 1.00 0.00 N ATOM 33 CA GLU A 3 -5.670 11.991 -10.867 1.00 0.00 C ATOM 34 C GLU A 3 -4.390 11.208 -10.590 1.00 0.00 C ATOM 35 O GLU A 3 -3.390 11.361 -11.292 1.00 0.00 O ATOM 36 CB GLU A 3 -6.483 11.303 -11.965 1.00 0.00 C ATOM 37 CG GLU A 3 -7.854 11.916 -12.210 1.00 0.00 C ATOM 38 CD GLU A 3 -8.602 11.173 -13.282 1.00 0.00 C ATOM 39 OE1 GLU A 3 -8.060 10.235 -13.816 1.00 0.00 O ATOM 40 OE2 GLU A 3 -9.754 11.472 -13.491 1.00 0.00 O ATOM 0 H GLU A 3 -4.719 13.458 -12.026 1.00 0.00 H new ATOM 0 HA GLU A 3 -6.265 12.013 -9.954 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -5.914 11.333 -12.894 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -6.610 10.253 -11.702 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -8.431 11.903 -11.285 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -7.741 12.961 -12.500 1.00 0.00 H new ATOM 47 N TYR A 4 -4.429 10.369 -9.561 1.00 0.00 N ATOM 48 CA TYR A 4 -3.300 9.505 -9.234 1.00 0.00 C ATOM 49 C TYR A 4 -3.700 8.035 -9.311 1.00 0.00 C ATOM 50 O TYR A 4 -4.732 7.631 -8.775 1.00 0.00 O ATOM 51 CB TYR A 4 -2.758 9.833 -7.841 1.00 0.00 C ATOM 52 CG TYR A 4 -2.054 11.169 -7.756 1.00 0.00 C ATOM 53 CD1 TYR A 4 -0.725 11.298 -8.135 1.00 0.00 C ATOM 54 CD2 TYR A 4 -2.717 12.296 -7.296 1.00 0.00 C ATOM 55 CE1 TYR A 4 -0.077 12.515 -8.059 1.00 0.00 C ATOM 56 CE2 TYR A 4 -2.079 13.519 -7.217 1.00 0.00 C ATOM 57 CZ TYR A 4 -0.757 13.624 -7.600 1.00 0.00 C ATOM 58 OH TYR A 4 -0.116 14.839 -7.522 1.00 0.00 O ATOM 0 H TYR A 4 -5.231 10.269 -8.938 1.00 0.00 H new ATOM 0 HA TYR A 4 -2.514 9.686 -9.967 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -3.583 9.822 -7.129 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -2.065 9.048 -7.537 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -0.189 10.432 -8.495 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -3.751 12.217 -6.994 1.00 0.00 H new ATOM 0 HE1 TYR A 4 0.958 12.598 -8.358 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -2.611 14.387 -6.858 1.00 0.00 H new ATOM 0 HH TYR A 4 -0.737 15.515 -7.180 1.00 0.00 H new ATOM 68 N LYS A 5 -2.873 7.237 -9.978 1.00 0.00 N ATOM 69 CA LYS A 5 -3.182 5.831 -10.203 1.00 0.00 C ATOM 70 C LYS A 5 -2.422 4.942 -9.224 1.00 0.00 C ATOM 71 O LYS A 5 -1.233 4.674 -9.407 1.00 0.00 O ATOM 72 CB LYS A 5 -2.851 5.432 -11.643 1.00 0.00 C ATOM 73 CG LYS A 5 -3.700 6.128 -12.699 1.00 0.00 C ATOM 74 CD LYS A 5 -3.236 5.773 -14.103 1.00 0.00 C ATOM 75 CE LYS A 5 -4.116 6.426 -15.160 1.00 0.00 C ATOM 76 NZ LYS A 5 -3.731 6.015 -16.536 1.00 0.00 N ATOM 0 H LYS A 5 -1.983 7.541 -10.372 1.00 0.00 H new ATOM 0 HA LYS A 5 -4.250 5.691 -10.036 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -1.801 5.651 -11.836 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -2.976 4.354 -11.746 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -4.744 5.842 -12.576 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -3.647 7.208 -12.558 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -2.203 6.094 -14.239 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -3.253 4.691 -14.231 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -5.157 6.159 -14.980 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -4.045 7.510 -15.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -4.355 6.482 -17.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -2.745 6.292 -16.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -3.824 4.983 -16.629 1.00 0.00 H new ATOM 90 N LEU A 6 -3.114 4.487 -8.186 1.00 0.00 N ATOM 91 CA LEU A 6 -2.461 3.825 -7.061 1.00 0.00 C ATOM 92 C LEU A 6 -2.910 2.371 -6.949 1.00 0.00 C ATOM 93 O LEU A 6 -4.095 2.088 -6.781 1.00 0.00 O ATOM 94 CB LEU A 6 -2.754 4.577 -5.757 1.00 0.00 C ATOM 95 CG LEU A 6 -1.862 4.197 -4.569 1.00 0.00 C ATOM 96 CD1 LEU A 6 -1.844 5.323 -3.547 1.00 0.00 C ATOM 97 CD2 LEU A 6 -2.372 2.907 -3.942 1.00 0.00 C ATOM 0 H LEU A 6 -4.127 4.564 -8.099 1.00 0.00 H new ATOM 0 HA LEU A 6 -1.385 3.835 -7.237 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.650 5.646 -5.942 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -3.794 4.401 -5.481 1.00 0.00 H new ATOM 0 HG LEU A 6 -0.842 4.038 -4.918 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.208 5.042 -2.708 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.454 6.229 -4.011 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -2.857 5.506 -3.189 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -1.738 2.637 -3.098 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.395 3.051 -3.596 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.349 2.108 -4.683 1.00 0.00 H new ATOM 109 N VAL A 7 -1.953 1.454 -7.044 1.00 0.00 N ATOM 110 CA VAL A 7 -2.251 0.029 -6.965 1.00 0.00 C ATOM 111 C VAL A 7 -1.893 -0.532 -5.594 1.00 0.00 C ATOM 112 O VAL A 7 -0.760 -0.401 -5.133 1.00 0.00 O ATOM 113 CB VAL A 7 -1.497 -0.767 -8.048 1.00 0.00 C ATOM 114 CG1 VAL A 7 -1.702 -2.262 -7.850 1.00 0.00 C ATOM 115 CG2 VAL A 7 -1.955 -0.347 -9.435 1.00 0.00 C ATOM 0 H VAL A 7 -0.965 1.672 -7.176 1.00 0.00 H new ATOM 0 HA VAL A 7 -3.323 -0.078 -7.130 1.00 0.00 H new ATOM 0 HB VAL A 7 -0.433 -0.549 -7.956 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -1.163 -2.809 -8.623 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.326 -2.554 -6.870 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -2.765 -2.495 -7.915 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.412 -0.920 -10.187 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -3.024 -0.535 -9.538 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -1.759 0.716 -9.577 1.00 0.00 H new ATOM 125 N VAL A 8 -2.870 -1.161 -4.946 1.00 0.00 N ATOM 126 CA VAL A 8 -2.645 -1.787 -3.648 1.00 0.00 C ATOM 127 C VAL A 8 -2.744 -3.306 -3.747 1.00 0.00 C ATOM 128 O VAL A 8 -3.652 -3.840 -4.383 1.00 0.00 O ATOM 129 CB VAL A 8 -3.650 -1.285 -2.595 1.00 0.00 C ATOM 130 CG1 VAL A 8 -3.349 -1.896 -1.235 1.00 0.00 C ATOM 131 CG2 VAL A 8 -3.621 0.234 -2.513 1.00 0.00 C ATOM 0 H VAL A 8 -3.823 -1.250 -5.298 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.638 -1.509 -3.335 1.00 0.00 H new ATOM 0 HB VAL A 8 -4.650 -1.596 -2.899 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.070 -1.529 -0.504 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.419 -2.982 -1.300 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -2.343 -1.615 -0.925 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -4.337 0.572 -1.764 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -2.621 0.564 -2.233 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -3.884 0.656 -3.483 1.00 0.00 H new ATOM 141 N VAL A 9 -1.802 -3.997 -3.112 1.00 0.00 N ATOM 142 CA VAL A 9 -1.854 -5.450 -3.018 1.00 0.00 C ATOM 143 C VAL A 9 -1.891 -5.906 -1.562 1.00 0.00 C ATOM 144 O VAL A 9 -1.376 -5.225 -0.676 1.00 0.00 O ATOM 145 CB VAL A 9 -0.653 -6.106 -3.722 1.00 0.00 C ATOM 146 CG1 VAL A 9 -0.646 -5.756 -5.203 1.00 0.00 C ATOM 147 CG2 VAL A 9 0.650 -5.671 -3.068 1.00 0.00 C ATOM 0 H VAL A 9 -0.994 -3.573 -2.655 1.00 0.00 H new ATOM 0 HA VAL A 9 -2.770 -5.765 -3.518 1.00 0.00 H new ATOM 0 HB VAL A 9 -0.746 -7.188 -3.623 1.00 0.00 H new ATOM 0 HG11 VAL A 9 0.210 -6.228 -5.684 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -1.566 -6.114 -5.666 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -0.577 -4.675 -5.321 1.00 0.00 H new ATOM 0 HG21 VAL A 9 1.489 -6.144 -3.578 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.748 -4.588 -3.137 1.00 0.00 H new ATOM 0 HG23 VAL A 9 0.648 -5.969 -2.020 1.00 0.00 H new ATOM 157 N GLY A 10 -2.502 -7.062 -1.324 1.00 0.00 N ATOM 158 CA GLY A 10 -2.768 -7.494 0.036 1.00 0.00 C ATOM 159 C GLY A 10 -3.848 -8.555 0.107 1.00 0.00 C ATOM 160 O GLY A 10 -4.500 -8.853 -0.893 1.00 0.00 O ATOM 0 H GLY A 10 -2.818 -7.707 -2.048 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -1.850 -7.884 0.476 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -3.068 -6.634 0.635 1.00 0.00 H new ATOM 164 N ALA A 11 -4.036 -9.128 1.291 1.00 0.00 N ATOM 165 CA ALA A 11 -4.927 -10.268 1.454 1.00 0.00 C ATOM 166 C ALA A 11 -5.782 -10.122 2.709 1.00 0.00 C ATOM 167 O ALA A 11 -5.453 -9.353 3.610 1.00 0.00 O ATOM 168 CB ALA A 11 -4.126 -11.561 1.508 1.00 0.00 C ATOM 0 H ALA A 11 -3.583 -8.821 2.151 1.00 0.00 H new ATOM 0 HA ALA A 11 -5.594 -10.302 0.593 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -4.805 -12.405 1.630 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -3.563 -11.679 0.582 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -3.435 -11.526 2.351 1.00 0.00 H new ATOM 174 N GLY A 12 -6.883 -10.867 2.760 1.00 0.00 N ATOM 175 CA GLY A 12 -7.724 -10.866 3.943 1.00 0.00 C ATOM 176 C GLY A 12 -8.801 -9.803 3.889 1.00 0.00 C ATOM 177 O GLY A 12 -8.630 -8.768 3.245 1.00 0.00 O ATOM 0 H GLY A 12 -7.207 -11.470 2.004 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -8.190 -11.845 4.054 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -7.104 -10.706 4.825 1.00 0.00 H new ATOM 181 N GLY A 13 -9.916 -10.056 4.568 1.00 0.00 N ATOM 182 CA GLY A 13 -11.003 -9.095 4.595 1.00 0.00 C ATOM 183 C GLY A 13 -10.706 -7.908 5.491 1.00 0.00 C ATOM 184 O GLY A 13 -11.364 -6.872 5.401 1.00 0.00 O ATOM 0 H GLY A 13 -10.086 -10.910 5.100 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -11.197 -8.742 3.582 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -11.912 -9.588 4.940 1.00 0.00 H new ATOM 188 N VAL A 14 -9.713 -8.061 6.362 1.00 0.00 N ATOM 189 CA VAL A 14 -9.224 -6.948 7.166 1.00 0.00 C ATOM 190 C VAL A 14 -7.932 -6.381 6.592 1.00 0.00 C ATOM 191 O VAL A 14 -7.202 -5.657 7.271 1.00 0.00 O ATOM 192 CB VAL A 14 -8.986 -7.369 8.628 1.00 0.00 C ATOM 193 CG1 VAL A 14 -10.291 -7.806 9.276 1.00 0.00 C ATOM 194 CG2 VAL A 14 -7.957 -8.487 8.699 1.00 0.00 C ATOM 0 H VAL A 14 -9.232 -8.945 6.528 1.00 0.00 H new ATOM 0 HA VAL A 14 -9.996 -6.179 7.142 1.00 0.00 H new ATOM 0 HB VAL A 14 -8.600 -6.509 9.175 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -10.104 -8.100 10.309 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -11.001 -6.979 9.257 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -10.704 -8.652 8.727 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -7.801 -8.772 9.739 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.317 -9.349 8.136 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -7.015 -8.142 8.272 1.00 0.00 H new ATOM 204 N GLY A 15 -7.651 -6.714 5.336 1.00 0.00 N ATOM 205 CA GLY A 15 -6.465 -6.197 4.677 1.00 0.00 C ATOM 206 C GLY A 15 -6.750 -4.953 3.861 1.00 0.00 C ATOM 207 O GLY A 15 -7.454 -4.050 4.314 1.00 0.00 O ATOM 0 H GLY A 15 -8.224 -7.333 4.762 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -5.707 -5.970 5.426 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -6.050 -6.967 4.027 1.00 0.00 H new ATOM 211 N LYS A 16 -6.201 -4.904 2.651 1.00 0.00 N ATOM 212 CA LYS A 16 -6.308 -3.717 1.810 1.00 0.00 C ATOM 213 C LYS A 16 -7.769 -3.342 1.581 1.00 0.00 C ATOM 214 O LYS A 16 -8.096 -2.174 1.380 1.00 0.00 O ATOM 215 CB LYS A 16 -5.604 -3.943 0.471 1.00 0.00 C ATOM 216 CG LYS A 16 -6.278 -4.971 -0.428 1.00 0.00 C ATOM 217 CD LYS A 16 -5.452 -5.240 -1.677 1.00 0.00 C ATOM 218 CE LYS A 16 -6.228 -6.074 -2.687 1.00 0.00 C ATOM 219 NZ LYS A 16 -6.671 -7.373 -2.112 1.00 0.00 N ATOM 0 H LYS A 16 -5.678 -5.672 2.231 1.00 0.00 H new ATOM 0 HA LYS A 16 -5.819 -2.892 2.328 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -5.548 -2.993 -0.061 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -4.579 -4.262 0.662 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -6.421 -5.901 0.123 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -7.267 -4.614 -0.714 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -5.159 -4.294 -2.132 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -4.534 -5.759 -1.403 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -7.098 -5.513 -3.029 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -5.604 -6.258 -3.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -7.106 -7.953 -2.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -5.851 -7.876 -1.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -7.367 -7.200 -1.359 1.00 0.00 H new ATOM 233 N SER A 17 -8.644 -4.344 1.615 1.00 0.00 N ATOM 234 CA SER A 17 -10.073 -4.116 1.434 1.00 0.00 C ATOM 235 C SER A 17 -10.631 -3.243 2.556 1.00 0.00 C ATOM 236 O SER A 17 -11.264 -2.220 2.304 1.00 0.00 O ATOM 237 CB SER A 17 -10.810 -5.440 1.374 1.00 0.00 C ATOM 238 OG SER A 17 -12.199 -5.267 1.309 1.00 0.00 O ATOM 0 H SER A 17 -8.388 -5.320 1.766 1.00 0.00 H new ATOM 0 HA SER A 17 -10.221 -3.589 0.491 1.00 0.00 H new ATOM 0 HB2 SER A 17 -10.474 -6.002 0.503 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.560 -6.034 2.253 1.00 0.00 H new ATOM 0 HG SER A 17 -12.458 -5.042 0.391 1.00 0.00 H new ATOM 244 N ALA A 18 -10.389 -3.658 3.794 1.00 0.00 N ATOM 245 CA ALA A 18 -10.830 -2.895 4.955 1.00 0.00 C ATOM 246 C ALA A 18 -10.087 -1.568 5.056 1.00 0.00 C ATOM 247 O ALA A 18 -10.650 -0.559 5.480 1.00 0.00 O ATOM 248 CB ALA A 18 -10.636 -3.709 6.227 1.00 0.00 C ATOM 0 H ALA A 18 -9.890 -4.519 4.019 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.891 -2.678 4.833 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -10.970 -3.127 7.086 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -11.219 -4.628 6.163 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -9.581 -3.956 6.344 1.00 0.00 H new ATOM 254 N LEU A 19 -8.816 -1.577 4.665 1.00 0.00 N ATOM 255 CA LEU A 19 -7.993 -0.373 4.715 1.00 0.00 C ATOM 256 C LEU A 19 -8.549 0.705 3.790 1.00 0.00 C ATOM 257 O LEU A 19 -8.583 1.885 4.142 1.00 0.00 O ATOM 258 CB LEU A 19 -6.543 -0.704 4.341 1.00 0.00 C ATOM 259 CG LEU A 19 -5.763 -1.501 5.395 1.00 0.00 C ATOM 260 CD1 LEU A 19 -4.443 -1.985 4.811 1.00 0.00 C ATOM 261 CD2 LEU A 19 -5.524 -0.628 6.618 1.00 0.00 C ATOM 0 H LEU A 19 -8.334 -2.403 4.311 1.00 0.00 H new ATOM 0 HA LEU A 19 -8.013 0.012 5.734 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.545 -1.269 3.409 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.013 0.228 4.147 1.00 0.00 H new ATOM 0 HG LEU A 19 -6.343 -2.373 5.695 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.896 -2.550 5.566 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.639 -2.625 3.951 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -3.848 -1.127 4.497 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.970 -1.194 7.367 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.949 0.252 6.330 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.482 -0.316 7.035 1.00 0.00 H new ATOM 273 N THR A 20 -8.987 0.293 2.605 1.00 0.00 N ATOM 274 CA THR A 20 -9.626 1.206 1.665 1.00 0.00 C ATOM 275 C THR A 20 -10.991 1.652 2.175 1.00 0.00 C ATOM 276 O THR A 20 -11.329 2.836 2.121 1.00 0.00 O ATOM 277 CB THR A 20 -9.791 0.564 0.275 1.00 0.00 C ATOM 278 OG1 THR A 20 -8.505 0.195 -0.240 1.00 0.00 O ATOM 279 CG2 THR A 20 -10.460 1.535 -0.685 1.00 0.00 C ATOM 0 H THR A 20 -8.911 -0.668 2.273 1.00 0.00 H new ATOM 0 HA THR A 20 -8.973 2.074 1.576 1.00 0.00 H new ATOM 0 HB THR A 20 -10.418 -0.322 0.373 1.00 0.00 H new ATOM 0 HG1 THR A 20 -8.613 -0.501 -0.921 1.00 0.00 H new ATOM 0 HG21 THR A 20 -10.568 1.064 -1.662 1.00 0.00 H new ATOM 0 HG22 THR A 20 -11.444 1.806 -0.302 1.00 0.00 H new ATOM 0 HG23 THR A 20 -9.848 2.432 -0.780 1.00 0.00 H new ATOM 287 N ILE A 21 -11.773 0.699 2.670 1.00 0.00 N ATOM 288 CA ILE A 21 -13.157 0.964 3.045 1.00 0.00 C ATOM 289 C ILE A 21 -13.231 1.952 4.205 1.00 0.00 C ATOM 290 O ILE A 21 -14.046 2.875 4.194 1.00 0.00 O ATOM 291 CB ILE A 21 -13.894 -0.330 3.436 1.00 0.00 C ATOM 292 CG1 ILE A 21 -14.120 -1.208 2.203 1.00 0.00 C ATOM 293 CG2 ILE A 21 -15.217 -0.005 4.112 1.00 0.00 C ATOM 294 CD1 ILE A 21 -14.557 -2.618 2.531 1.00 0.00 C ATOM 0 H ILE A 21 -11.472 -0.264 2.821 1.00 0.00 H new ATOM 0 HA ILE A 21 -13.644 1.396 2.171 1.00 0.00 H new ATOM 0 HB ILE A 21 -13.275 -0.882 4.143 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -14.874 -0.742 1.569 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -13.198 -1.249 1.623 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -15.725 -0.931 4.382 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -15.031 0.582 5.011 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -15.844 0.567 3.428 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -14.697 -3.180 1.607 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -13.793 -3.104 3.139 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -15.496 -2.589 3.084 1.00 0.00 H new ATOM 306 N GLN A 22 -12.375 1.752 5.202 1.00 0.00 N ATOM 307 CA GLN A 22 -12.400 2.574 6.406 1.00 0.00 C ATOM 308 C GLN A 22 -11.973 4.004 6.099 1.00 0.00 C ATOM 309 O GLN A 22 -12.397 4.947 6.768 1.00 0.00 O ATOM 310 CB GLN A 22 -11.487 1.978 7.481 1.00 0.00 C ATOM 311 CG GLN A 22 -10.009 2.255 7.264 1.00 0.00 C ATOM 312 CD GLN A 22 -9.146 1.706 8.385 1.00 0.00 C ATOM 313 OE1 GLN A 22 -9.647 1.352 9.455 1.00 0.00 O ATOM 314 NE2 GLN A 22 -7.842 1.635 8.146 1.00 0.00 N ATOM 0 H GLN A 22 -11.656 1.028 5.200 1.00 0.00 H new ATOM 0 HA GLN A 22 -13.424 2.591 6.779 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -11.781 2.375 8.453 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -11.642 0.900 7.517 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -9.695 1.814 6.318 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -9.852 3.331 7.182 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -7.471 1.939 7.246 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -7.211 1.276 8.863 1.00 0.00 H new ATOM 323 N LEU A 23 -11.133 4.160 5.083 1.00 0.00 N ATOM 324 CA LEU A 23 -10.694 5.482 4.649 1.00 0.00 C ATOM 325 C LEU A 23 -11.812 6.212 3.909 1.00 0.00 C ATOM 326 O LEU A 23 -12.063 7.392 4.152 1.00 0.00 O ATOM 327 CB LEU A 23 -9.451 5.363 3.758 1.00 0.00 C ATOM 328 CG LEU A 23 -8.167 4.942 4.483 1.00 0.00 C ATOM 329 CD1 LEU A 23 -7.057 4.683 3.472 1.00 0.00 C ATOM 330 CD2 LEU A 23 -7.757 6.030 5.464 1.00 0.00 C ATOM 0 H LEU A 23 -10.742 3.388 4.544 1.00 0.00 H new ATOM 0 HA LEU A 23 -10.437 6.064 5.534 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.657 4.640 2.968 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.277 6.324 3.273 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.348 4.020 5.036 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -6.149 4.385 3.997 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -7.362 3.887 2.793 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -6.864 5.592 2.902 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -6.844 5.730 5.979 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.580 6.960 4.923 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -8.553 6.181 6.194 1.00 0.00 H new ATOM 342 N ILE A 24 -12.481 5.500 3.008 1.00 0.00 N ATOM 343 CA ILE A 24 -13.504 6.104 2.163 1.00 0.00 C ATOM 344 C ILE A 24 -14.812 6.282 2.926 1.00 0.00 C ATOM 345 O ILE A 24 -15.665 7.079 2.537 1.00 0.00 O ATOM 346 CB ILE A 24 -13.766 5.261 0.902 1.00 0.00 C ATOM 347 CG1 ILE A 24 -14.313 3.883 1.284 1.00 0.00 C ATOM 348 CG2 ILE A 24 -12.493 5.123 0.080 1.00 0.00 C ATOM 349 CD1 ILE A 24 -14.704 3.031 0.099 1.00 0.00 C ATOM 0 H ILE A 24 -12.333 4.504 2.844 1.00 0.00 H new ATOM 0 HA ILE A 24 -13.127 7.081 1.861 1.00 0.00 H new ATOM 0 HB ILE A 24 -14.513 5.771 0.294 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -13.560 3.353 1.868 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -15.183 4.014 1.928 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -12.696 4.524 -0.808 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -12.145 6.111 -0.221 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -11.724 4.635 0.679 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -15.082 2.071 0.450 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -15.480 3.539 -0.474 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -13.833 2.868 -0.535 1.00 0.00 H new ATOM 361 N GLN A 25 -14.962 5.536 4.015 1.00 0.00 N ATOM 362 CA GLN A 25 -16.160 5.622 4.840 1.00 0.00 C ATOM 363 C GLN A 25 -15.877 6.370 6.137 1.00 0.00 C ATOM 364 O GLN A 25 -16.787 6.907 6.768 1.00 0.00 O ATOM 365 CB GLN A 25 -16.697 4.222 5.155 1.00 0.00 C ATOM 366 CG GLN A 25 -17.100 3.420 3.931 1.00 0.00 C ATOM 367 CD GLN A 25 -18.223 4.079 3.151 1.00 0.00 C ATOM 368 OE1 GLN A 25 -19.212 4.537 3.729 1.00 0.00 O ATOM 369 NE2 GLN A 25 -18.077 4.126 1.831 1.00 0.00 N ATOM 0 H GLN A 25 -14.269 4.865 4.346 1.00 0.00 H new ATOM 0 HA GLN A 25 -16.913 6.174 4.278 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -15.935 3.668 5.704 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -17.560 4.316 5.814 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -16.234 3.295 3.281 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -17.413 2.423 4.240 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -17.242 3.734 1.396 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -18.800 4.554 1.253 1.00 0.00 H new ATOM 378 N ASN A 26 -14.607 6.402 6.531 1.00 0.00 N ATOM 379 CA ASN A 26 -14.215 7.007 7.799 1.00 0.00 C ATOM 380 C ASN A 26 -14.734 6.187 8.976 1.00 0.00 C ATOM 381 O ASN A 26 -14.751 6.658 10.115 1.00 0.00 O ATOM 382 CB ASN A 26 -14.696 8.443 7.903 1.00 0.00 C ATOM 383 CG ASN A 26 -13.996 9.385 6.964 1.00 0.00 C ATOM 384 OD1 ASN A 26 -12.820 9.202 6.629 1.00 0.00 O ATOM 385 ND2 ASN A 26 -14.685 10.438 6.603 1.00 0.00 N ATOM 0 H ASN A 26 -13.833 6.016 5.991 1.00 0.00 H new ATOM 0 HA ASN A 26 -13.126 7.014 7.833 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -15.767 8.473 7.702 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -14.553 8.791 8.926 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -14.254 11.154 6.019 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -15.653 10.542 6.906 1.00 0.00 H new ATOM 392 N HIS A 27 -15.156 4.959 8.695 1.00 0.00 N ATOM 393 CA HIS A 27 -15.690 4.078 9.728 1.00 0.00 C ATOM 394 C HIS A 27 -15.207 2.646 9.524 1.00 0.00 C ATOM 395 O HIS A 27 -14.946 2.223 8.397 1.00 0.00 O ATOM 396 CB HIS A 27 -17.222 4.121 9.739 1.00 0.00 C ATOM 397 CG HIS A 27 -17.784 5.439 10.174 1.00 0.00 C ATOM 398 ND1 HIS A 27 -17.912 6.513 9.317 1.00 0.00 N ATOM 399 CD2 HIS A 27 -18.251 5.857 11.374 1.00 0.00 C ATOM 400 CE1 HIS A 27 -18.434 7.534 9.973 1.00 0.00 C ATOM 401 NE2 HIS A 27 -18.648 7.162 11.222 1.00 0.00 N ATOM 0 H HIS A 27 -15.139 4.551 7.760 1.00 0.00 H new ATOM 0 HA HIS A 27 -15.324 4.433 10.692 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -17.590 3.891 8.739 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -17.594 3.341 10.403 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -17.646 6.518 8.332 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -18.302 5.273 12.281 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -18.649 8.508 9.558 1.00 0.00 H new ATOM 408 N PHE A 28 -15.090 1.905 10.620 1.00 0.00 N ATOM 409 CA PHE A 28 -14.635 0.520 10.562 1.00 0.00 C ATOM 410 C PHE A 28 -15.788 -0.419 10.219 1.00 0.00 C ATOM 411 O PHE A 28 -16.782 -0.487 10.943 1.00 0.00 O ATOM 412 CB PHE A 28 -13.996 0.110 11.890 1.00 0.00 C ATOM 413 CG PHE A 28 -13.531 -1.318 11.924 1.00 0.00 C ATOM 414 CD1 PHE A 28 -12.494 -1.744 11.106 1.00 0.00 C ATOM 415 CD2 PHE A 28 -14.129 -2.238 12.771 1.00 0.00 C ATOM 416 CE1 PHE A 28 -12.066 -3.057 11.136 1.00 0.00 C ATOM 417 CE2 PHE A 28 -13.701 -3.551 12.804 1.00 0.00 C ATOM 418 CZ PHE A 28 -12.669 -3.961 11.985 1.00 0.00 C ATOM 0 H PHE A 28 -15.304 2.240 11.560 1.00 0.00 H new ATOM 0 HA PHE A 28 -13.886 0.444 9.774 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -13.147 0.764 12.091 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -14.716 0.267 12.693 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -12.017 -1.042 10.439 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -14.939 -1.925 13.413 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -11.258 -3.376 10.494 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -14.174 -4.257 13.471 1.00 0.00 H new ATOM 0 HZ PHE A 28 -12.334 -4.988 12.009 1.00 0.00 H new ATOM 428 N VAL A 29 -15.647 -1.139 9.112 1.00 0.00 N ATOM 429 CA VAL A 29 -16.721 -1.991 8.611 1.00 0.00 C ATOM 430 C VAL A 29 -16.348 -3.465 8.717 1.00 0.00 C ATOM 431 O VAL A 29 -15.314 -3.891 8.201 1.00 0.00 O ATOM 432 CB VAL A 29 -17.069 -1.662 7.148 1.00 0.00 C ATOM 433 CG1 VAL A 29 -18.172 -2.579 6.643 1.00 0.00 C ATOM 434 CG2 VAL A 29 -17.486 -0.205 7.013 1.00 0.00 C ATOM 0 H VAL A 29 -14.800 -1.150 8.544 1.00 0.00 H new ATOM 0 HA VAL A 29 -17.594 -1.795 9.233 1.00 0.00 H new ATOM 0 HB VAL A 29 -16.180 -1.824 6.539 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -18.405 -2.332 5.607 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -17.839 -3.615 6.703 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -19.063 -2.448 7.256 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -17.728 0.009 5.972 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -18.361 -0.018 7.635 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -16.668 0.439 7.335 1.00 0.00 H new ATOM 444 N ASP A 30 -17.194 -4.237 9.388 1.00 0.00 N ATOM 445 CA ASP A 30 -16.969 -5.672 9.533 1.00 0.00 C ATOM 446 C ASP A 30 -17.469 -6.428 8.307 1.00 0.00 C ATOM 447 O ASP A 30 -16.884 -7.432 7.905 1.00 0.00 O ATOM 448 CB ASP A 30 -17.655 -6.199 10.795 1.00 0.00 C ATOM 449 CG ASP A 30 -17.078 -5.659 12.098 1.00 0.00 C ATOM 450 OD1 ASP A 30 -15.891 -5.774 12.290 1.00 0.00 O ATOM 451 OD2 ASP A 30 -17.795 -5.003 12.814 1.00 0.00 O ATOM 0 H ASP A 30 -18.042 -3.895 9.840 1.00 0.00 H new ATOM 0 HA ASP A 30 -15.895 -5.837 9.624 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -18.715 -5.948 10.750 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -17.585 -7.287 10.804 1.00 0.00 H new ATOM 456 N GLU A 31 -18.556 -5.936 7.719 1.00 0.00 N ATOM 457 CA GLU A 31 -19.098 -6.529 6.501 1.00 0.00 C ATOM 458 C GLU A 31 -18.478 -5.887 5.262 1.00 0.00 C ATOM 459 O GLU A 31 -19.078 -5.010 4.639 1.00 0.00 O ATOM 460 CB GLU A 31 -20.621 -6.384 6.465 1.00 0.00 C ATOM 461 CG GLU A 31 -21.344 -7.063 7.619 1.00 0.00 C ATOM 462 CD GLU A 31 -22.822 -6.793 7.573 1.00 0.00 C ATOM 463 OE1 GLU A 31 -23.245 -6.060 6.712 1.00 0.00 O ATOM 464 OE2 GLU A 31 -23.541 -7.405 8.327 1.00 0.00 O ATOM 0 H GLU A 31 -19.077 -5.131 8.065 1.00 0.00 H new ATOM 0 HA GLU A 31 -18.847 -7.590 6.501 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -20.873 -5.324 6.468 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -20.991 -6.797 5.527 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -21.167 -8.138 7.579 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -20.937 -6.708 8.565 1.00 0.00 H new ATOM 471 N TYR A 32 -17.277 -6.331 4.911 1.00 0.00 N ATOM 472 CA TYR A 32 -16.519 -5.712 3.831 1.00 0.00 C ATOM 473 C TYR A 32 -17.016 -6.191 2.471 1.00 0.00 C ATOM 474 O TYR A 32 -17.931 -7.011 2.387 1.00 0.00 O ATOM 475 CB TYR A 32 -15.026 -6.013 3.983 1.00 0.00 C ATOM 476 CG TYR A 32 -14.688 -7.486 3.911 1.00 0.00 C ATOM 477 CD1 TYR A 32 -14.811 -8.299 5.028 1.00 0.00 C ATOM 478 CD2 TYR A 32 -14.244 -8.058 2.728 1.00 0.00 C ATOM 479 CE1 TYR A 32 -14.503 -9.644 4.969 1.00 0.00 C ATOM 480 CE2 TYR A 32 -13.933 -9.403 2.657 1.00 0.00 C ATOM 481 CZ TYR A 32 -14.065 -10.193 3.781 1.00 0.00 C ATOM 482 OH TYR A 32 -13.756 -11.532 3.718 1.00 0.00 O ATOM 0 H TYR A 32 -16.807 -7.118 5.359 1.00 0.00 H new ATOM 0 HA TYR A 32 -16.668 -4.634 3.890 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -14.478 -5.486 3.202 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -14.681 -5.617 4.938 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -15.153 -7.873 5.960 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -14.139 -7.442 1.847 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -14.604 -10.263 5.848 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -13.589 -9.833 1.728 1.00 0.00 H new ATOM 0 HH TYR A 32 -13.465 -11.758 2.810 1.00 0.00 H new ATOM 492 N ASP A 33 -16.407 -5.676 1.410 1.00 0.00 N ATOM 493 CA ASP A 33 -16.893 -5.919 0.057 1.00 0.00 C ATOM 494 C ASP A 33 -16.802 -7.400 -0.295 1.00 0.00 C ATOM 495 O ASP A 33 -16.041 -8.160 0.303 1.00 0.00 O ATOM 496 CB ASP A 33 -16.104 -5.085 -0.956 1.00 0.00 C ATOM 497 CG ASP A 33 -14.622 -5.430 -1.036 1.00 0.00 C ATOM 498 OD1 ASP A 33 -14.308 -6.520 -1.453 1.00 0.00 O ATOM 499 OD2 ASP A 33 -13.817 -4.553 -0.833 1.00 0.00 O ATOM 0 H ASP A 33 -15.576 -5.087 1.460 1.00 0.00 H new ATOM 0 HA ASP A 33 -17.940 -5.619 0.016 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -16.549 -5.217 -1.942 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -16.206 -4.031 -0.699 1.00 0.00 H new ATOM 504 N PRO A 34 -17.598 -7.821 -1.289 1.00 0.00 N ATOM 505 CA PRO A 34 -17.631 -9.218 -1.739 1.00 0.00 C ATOM 506 C PRO A 34 -16.304 -9.663 -2.342 1.00 0.00 C ATOM 507 O PRO A 34 -15.455 -8.838 -2.677 1.00 0.00 O ATOM 508 CB PRO A 34 -18.763 -9.245 -2.771 1.00 0.00 C ATOM 509 CG PRO A 34 -18.887 -7.831 -3.225 1.00 0.00 C ATOM 510 CD PRO A 34 -18.594 -6.995 -2.009 1.00 0.00 C ATOM 0 HA PRO A 34 -17.798 -9.912 -0.915 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -18.527 -9.910 -3.602 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -19.693 -9.604 -2.331 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -18.185 -7.614 -4.030 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -19.886 -7.628 -3.610 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -18.194 -6.016 -2.275 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -19.488 -6.822 -1.410 1.00 0.00 H new ATOM 518 N SER A 35 -16.133 -10.974 -2.479 1.00 0.00 N ATOM 519 CA SER A 35 -14.880 -11.534 -2.974 1.00 0.00 C ATOM 520 C SER A 35 -14.695 -11.224 -4.456 1.00 0.00 C ATOM 521 O SER A 35 -13.654 -11.527 -5.039 1.00 0.00 O ATOM 522 CB SER A 35 -14.845 -13.031 -2.737 1.00 0.00 C ATOM 523 OG SER A 35 -15.819 -13.705 -3.485 1.00 0.00 O ATOM 0 H SER A 35 -16.846 -11.668 -2.254 1.00 0.00 H new ATOM 0 HA SER A 35 -14.058 -11.073 -2.426 1.00 0.00 H new ATOM 0 HB2 SER A 35 -13.859 -13.416 -2.996 1.00 0.00 H new ATOM 0 HB3 SER A 35 -14.998 -13.234 -1.677 1.00 0.00 H new ATOM 0 HG SER A 35 -15.762 -14.667 -3.305 1.00 0.00 H new ATOM 529 N ILE A 36 -15.712 -10.617 -5.059 1.00 0.00 N ATOM 530 CA ILE A 36 -15.603 -10.119 -6.424 1.00 0.00 C ATOM 531 C ILE A 36 -14.782 -8.835 -6.478 1.00 0.00 C ATOM 532 O ILE A 36 -15.039 -7.892 -5.730 1.00 0.00 O ATOM 533 CB ILE A 36 -16.990 -9.861 -7.042 1.00 0.00 C ATOM 534 CG1 ILE A 36 -17.788 -11.163 -7.127 1.00 0.00 C ATOM 535 CG2 ILE A 36 -16.849 -9.228 -8.418 1.00 0.00 C ATOM 536 CD1 ILE A 36 -19.242 -10.966 -7.492 1.00 0.00 C ATOM 0 H ILE A 36 -16.621 -10.458 -4.623 1.00 0.00 H new ATOM 0 HA ILE A 36 -15.097 -10.892 -7.003 1.00 0.00 H new ATOM 0 HB ILE A 36 -17.532 -9.168 -6.399 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -17.323 -11.815 -7.866 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -17.731 -11.677 -6.167 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -17.838 -9.052 -8.841 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -16.318 -8.280 -8.330 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -16.289 -9.898 -9.071 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -19.741 -11.934 -7.533 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -19.724 -10.340 -6.741 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -19.310 -10.481 -8.466 1.00 0.00 H new ATOM 548 N GLU A 37 -13.796 -8.806 -7.368 1.00 0.00 N ATOM 549 CA GLU A 37 -12.932 -7.640 -7.513 1.00 0.00 C ATOM 550 C GLU A 37 -13.739 -6.349 -7.409 1.00 0.00 C ATOM 551 O GLU A 37 -14.794 -6.213 -8.027 1.00 0.00 O ATOM 552 CB GLU A 37 -12.182 -7.690 -8.846 1.00 0.00 C ATOM 553 CG GLU A 37 -11.228 -6.525 -9.074 1.00 0.00 C ATOM 554 CD GLU A 37 -10.523 -6.648 -10.396 1.00 0.00 C ATOM 555 OE1 GLU A 37 -10.707 -7.643 -11.055 1.00 0.00 O ATOM 556 OE2 GLU A 37 -9.890 -5.701 -10.799 1.00 0.00 O ATOM 0 H GLU A 37 -13.575 -9.576 -7.999 1.00 0.00 H new ATOM 0 HA GLU A 37 -12.204 -7.656 -6.702 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -11.618 -8.621 -8.897 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -12.909 -7.713 -9.658 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -11.782 -5.587 -9.040 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -10.493 -6.491 -8.269 1.00 0.00 H new ATOM 563 N ASP A 38 -13.233 -5.405 -6.621 1.00 0.00 N ATOM 564 CA ASP A 38 -13.916 -4.133 -6.419 1.00 0.00 C ATOM 565 C ASP A 38 -12.923 -3.039 -6.033 1.00 0.00 C ATOM 566 O ASP A 38 -12.440 -2.997 -4.902 1.00 0.00 O ATOM 567 CB ASP A 38 -14.998 -4.266 -5.345 1.00 0.00 C ATOM 568 CG ASP A 38 -15.830 -3.010 -5.129 1.00 0.00 C ATOM 569 OD1 ASP A 38 -15.491 -1.993 -5.688 1.00 0.00 O ATOM 570 OD2 ASP A 38 -16.879 -3.110 -4.540 1.00 0.00 O ATOM 0 H ASP A 38 -12.353 -5.497 -6.113 1.00 0.00 H new ATOM 0 HA ASP A 38 -14.391 -3.853 -7.359 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -15.664 -5.085 -5.617 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -14.525 -4.540 -4.402 1.00 0.00 H new ATOM 575 N SER A 39 -12.623 -2.159 -6.982 1.00 0.00 N ATOM 576 CA SER A 39 -11.705 -1.054 -6.736 1.00 0.00 C ATOM 577 C SER A 39 -12.470 0.238 -6.465 1.00 0.00 C ATOM 578 O SER A 39 -13.650 0.354 -6.795 1.00 0.00 O ATOM 579 CB SER A 39 -10.767 -0.879 -7.915 1.00 0.00 C ATOM 580 OG SER A 39 -9.884 -1.958 -8.051 1.00 0.00 O ATOM 0 H SER A 39 -13.002 -2.190 -7.928 1.00 0.00 H new ATOM 0 HA SER A 39 -11.114 -1.289 -5.851 1.00 0.00 H new ATOM 0 HB2 SER A 39 -11.351 -0.772 -8.829 1.00 0.00 H new ATOM 0 HB3 SER A 39 -10.197 0.042 -7.791 1.00 0.00 H new ATOM 0 HG SER A 39 -9.912 -2.290 -8.973 1.00 0.00 H new ATOM 586 N TYR A 40 -11.789 1.206 -5.861 1.00 0.00 N ATOM 587 CA TYR A 40 -12.452 2.392 -5.333 1.00 0.00 C ATOM 588 C TYR A 40 -11.751 3.663 -5.801 1.00 0.00 C ATOM 589 O TYR A 40 -10.550 3.657 -6.078 1.00 0.00 O ATOM 590 CB TYR A 40 -12.496 2.346 -3.804 1.00 0.00 C ATOM 591 CG TYR A 40 -13.208 1.134 -3.247 1.00 0.00 C ATOM 592 CD1 TYR A 40 -12.522 -0.050 -3.011 1.00 0.00 C ATOM 593 CD2 TYR A 40 -14.563 1.175 -2.956 1.00 0.00 C ATOM 594 CE1 TYR A 40 -13.168 -1.161 -2.504 1.00 0.00 C ATOM 595 CE2 TYR A 40 -15.219 0.071 -2.448 1.00 0.00 C ATOM 596 CZ TYR A 40 -14.518 -1.096 -2.222 1.00 0.00 C ATOM 597 OH TYR A 40 -15.166 -2.198 -1.715 1.00 0.00 O ATOM 0 H TYR A 40 -10.778 1.192 -5.725 1.00 0.00 H new ATOM 0 HA TYR A 40 -13.473 2.404 -5.714 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -11.476 2.364 -3.420 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -12.990 3.246 -3.437 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -11.465 -0.103 -3.228 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -15.115 2.087 -3.130 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -12.620 -2.075 -2.329 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -16.275 0.121 -2.229 1.00 0.00 H new ATOM 0 HH TYR A 40 -14.507 -2.878 -1.464 1.00 0.00 H new ATOM 607 N ARG A 41 -12.508 4.752 -5.888 1.00 0.00 N ATOM 608 CA ARG A 41 -11.926 6.074 -6.086 1.00 0.00 C ATOM 609 C ARG A 41 -12.304 7.011 -4.942 1.00 0.00 C ATOM 610 O ARG A 41 -13.417 6.956 -4.421 1.00 0.00 O ATOM 611 CB ARG A 41 -12.290 6.667 -7.439 1.00 0.00 C ATOM 612 CG ARG A 41 -11.638 5.986 -8.632 1.00 0.00 C ATOM 613 CD ARG A 41 -12.052 6.533 -9.950 1.00 0.00 C ATOM 614 NE ARG A 41 -11.354 5.955 -11.087 1.00 0.00 N ATOM 615 CZ ARG A 41 -11.714 6.127 -12.374 1.00 0.00 C ATOM 616 NH1 ARG A 41 -12.782 6.825 -12.691 1.00 0.00 N ATOM 617 NH2 ARG A 41 -10.978 5.554 -13.310 1.00 0.00 N ATOM 0 H ARG A 41 -13.526 4.745 -5.824 1.00 0.00 H new ATOM 0 HA ARG A 41 -10.842 5.955 -6.081 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -13.372 6.622 -7.560 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -12.012 7.721 -7.444 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -10.556 6.074 -8.539 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -11.875 4.922 -8.603 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -13.123 6.372 -10.076 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -11.890 7.611 -9.949 1.00 0.00 H new ATOM 0 HE ARG A 41 -10.534 5.379 -10.897 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -13.352 7.246 -11.958 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -13.040 6.945 -13.670 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -10.162 5.000 -13.049 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -11.225 5.666 -14.293 1.00 0.00 H new ATOM 631 N LYS A 42 -11.367 7.871 -4.555 1.00 0.00 N ATOM 632 CA LYS A 42 -11.583 8.788 -3.443 1.00 0.00 C ATOM 633 C LYS A 42 -10.820 10.092 -3.657 1.00 0.00 C ATOM 634 O LYS A 42 -9.627 10.081 -3.958 1.00 0.00 O ATOM 635 CB LYS A 42 -11.162 8.140 -2.122 1.00 0.00 C ATOM 636 CG LYS A 42 -11.384 9.013 -0.894 1.00 0.00 C ATOM 637 CD LYS A 42 -12.863 9.115 -0.549 1.00 0.00 C ATOM 638 CE LYS A 42 -13.100 10.105 0.582 1.00 0.00 C ATOM 639 NZ LYS A 42 -12.997 11.515 0.119 1.00 0.00 N ATOM 0 H LYS A 42 -10.451 7.951 -4.996 1.00 0.00 H new ATOM 0 HA LYS A 42 -12.648 9.016 -3.397 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -11.715 7.209 -1.996 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -10.106 7.878 -2.180 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -10.838 8.598 -0.047 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -10.981 10.009 -1.076 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -13.424 9.426 -1.431 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -13.240 8.134 -0.261 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -14.088 9.936 1.011 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -12.373 9.930 1.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -13.131 12.156 0.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -12.058 11.676 -0.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -13.730 11.700 -0.596 1.00 0.00 H new ATOM 653 N GLN A 43 -11.517 11.212 -3.500 1.00 0.00 N ATOM 654 CA GLN A 43 -10.878 12.522 -3.548 1.00 0.00 C ATOM 655 C GLN A 43 -10.180 12.837 -2.230 1.00 0.00 C ATOM 656 O GLN A 43 -10.787 12.763 -1.160 1.00 0.00 O ATOM 657 CB GLN A 43 -11.908 13.610 -3.863 1.00 0.00 C ATOM 658 CG GLN A 43 -11.311 14.995 -4.052 1.00 0.00 C ATOM 659 CD GLN A 43 -12.354 16.024 -4.446 1.00 0.00 C ATOM 660 OE1 GLN A 43 -13.190 16.426 -3.631 1.00 0.00 O ATOM 661 NE2 GLN A 43 -12.312 16.456 -5.701 1.00 0.00 N ATOM 0 H GLN A 43 -12.524 11.239 -3.339 1.00 0.00 H new ATOM 0 HA GLN A 43 -10.130 12.500 -4.340 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -12.448 13.333 -4.768 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -12.639 13.648 -3.055 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -10.826 15.308 -3.127 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -10.538 14.953 -4.819 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -11.604 16.096 -6.341 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -12.988 17.147 -6.025 1.00 0.00 H new ATOM 670 N VAL A 44 -8.900 13.186 -2.311 1.00 0.00 N ATOM 671 CA VAL A 44 -8.075 13.349 -1.121 1.00 0.00 C ATOM 672 C VAL A 44 -7.274 14.647 -1.180 1.00 0.00 C ATOM 673 O VAL A 44 -7.028 15.187 -2.257 1.00 0.00 O ATOM 674 CB VAL A 44 -7.105 12.167 -0.939 1.00 0.00 C ATOM 675 CG1 VAL A 44 -7.877 10.870 -0.742 1.00 0.00 C ATOM 676 CG2 VAL A 44 -6.173 12.052 -2.136 1.00 0.00 C ATOM 0 H VAL A 44 -8.412 13.361 -3.189 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.755 13.383 -0.270 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.503 12.351 -0.049 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.176 10.045 -0.615 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -8.506 10.952 0.145 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -8.503 10.683 -1.615 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -5.495 11.211 -1.990 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.760 11.891 -3.040 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.595 12.971 -2.237 1.00 0.00 H new ATOM 686 N VAL A 45 -6.874 15.141 -0.014 1.00 0.00 N ATOM 687 CA VAL A 45 -5.996 16.303 0.062 1.00 0.00 C ATOM 688 C VAL A 45 -4.589 15.901 0.488 1.00 0.00 C ATOM 689 O VAL A 45 -4.385 15.380 1.586 1.00 0.00 O ATOM 690 CB VAL A 45 -6.538 17.358 1.045 1.00 0.00 C ATOM 691 CG1 VAL A 45 -5.590 18.545 1.129 1.00 0.00 C ATOM 692 CG2 VAL A 45 -7.927 17.815 0.624 1.00 0.00 C ATOM 0 H VAL A 45 -7.143 14.756 0.891 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.961 16.737 -0.937 1.00 0.00 H new ATOM 0 HB VAL A 45 -6.609 16.903 2.033 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -5.989 19.280 1.828 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -4.614 18.207 1.476 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -5.488 18.999 0.144 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -8.294 18.560 1.330 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -7.879 18.252 -0.373 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -8.604 16.960 0.614 1.00 0.00 H new ATOM 702 N ILE A 46 -3.619 16.149 -0.386 1.00 0.00 N ATOM 703 CA ILE A 46 -2.238 15.768 -0.122 1.00 0.00 C ATOM 704 C ILE A 46 -1.286 16.933 -0.373 1.00 0.00 C ATOM 705 O ILE A 46 -1.265 17.506 -1.463 1.00 0.00 O ATOM 706 CB ILE A 46 -1.807 14.570 -0.989 1.00 0.00 C ATOM 707 CG1 ILE A 46 -2.706 13.361 -0.712 1.00 0.00 C ATOM 708 CG2 ILE A 46 -0.350 14.222 -0.730 1.00 0.00 C ATOM 709 CD1 ILE A 46 -2.429 12.176 -1.610 1.00 0.00 C ATOM 0 H ILE A 46 -3.765 16.612 -1.283 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.187 15.482 0.929 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.912 14.846 -2.038 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -2.579 13.056 0.327 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -3.748 13.660 -0.831 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.063 13.373 -1.351 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.278 15.079 -0.974 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -0.219 13.964 0.321 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -3.104 11.360 -1.354 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -2.585 12.463 -2.650 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.398 11.850 -1.474 1.00 0.00 H new ATOM 721 N ASP A 47 -0.503 17.279 0.642 1.00 0.00 N ATOM 722 CA ASP A 47 0.348 18.461 0.582 1.00 0.00 C ATOM 723 C ASP A 47 -0.489 19.723 0.392 1.00 0.00 C ATOM 724 O ASP A 47 -0.017 20.715 -0.162 1.00 0.00 O ATOM 725 CB ASP A 47 1.373 18.331 -0.547 1.00 0.00 C ATOM 726 CG ASP A 47 2.420 17.249 -0.323 1.00 0.00 C ATOM 727 OD1 ASP A 47 3.035 17.251 0.717 1.00 0.00 O ATOM 728 OD2 ASP A 47 2.488 16.342 -1.118 1.00 0.00 O ATOM 0 H ASP A 47 -0.440 16.758 1.516 1.00 0.00 H new ATOM 0 HA ASP A 47 0.882 18.541 1.529 1.00 0.00 H new ATOM 0 HB2 ASP A 47 0.846 18.122 -1.478 1.00 0.00 H new ATOM 0 HB3 ASP A 47 1.879 19.288 -0.675 1.00 0.00 H new ATOM 733 N GLY A 48 -1.736 19.677 0.853 1.00 0.00 N ATOM 734 CA GLY A 48 -2.614 20.825 0.733 1.00 0.00 C ATOM 735 C GLY A 48 -3.292 20.897 -0.621 1.00 0.00 C ATOM 736 O GLY A 48 -4.070 21.814 -0.884 1.00 0.00 O ATOM 0 H GLY A 48 -2.153 18.865 1.307 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -3.373 20.781 1.514 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -2.040 21.737 0.897 1.00 0.00 H new ATOM 740 N GLU A 49 -2.996 19.929 -1.482 1.00 0.00 N ATOM 741 CA GLU A 49 -3.553 19.910 -2.830 1.00 0.00 C ATOM 742 C GLU A 49 -4.664 18.871 -2.944 1.00 0.00 C ATOM 743 O GLU A 49 -4.486 17.709 -2.578 1.00 0.00 O ATOM 744 CB GLU A 49 -2.457 19.627 -3.861 1.00 0.00 C ATOM 745 CG GLU A 49 -1.394 20.712 -3.961 1.00 0.00 C ATOM 746 CD GLU A 49 -0.359 20.367 -4.996 1.00 0.00 C ATOM 747 OE1 GLU A 49 -0.468 19.324 -5.594 1.00 0.00 O ATOM 748 OE2 GLU A 49 0.479 21.196 -5.268 1.00 0.00 O ATOM 0 H GLU A 49 -2.374 19.148 -1.271 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.979 20.893 -3.033 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -1.973 18.683 -3.610 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -2.920 19.497 -4.839 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -1.864 21.662 -4.215 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -0.913 20.844 -2.992 1.00 0.00 H new ATOM 755 N THR A 50 -5.815 19.298 -3.455 1.00 0.00 N ATOM 756 CA THR A 50 -6.951 18.403 -3.637 1.00 0.00 C ATOM 757 C THR A 50 -6.877 17.689 -4.983 1.00 0.00 C ATOM 758 O THR A 50 -6.733 18.326 -6.027 1.00 0.00 O ATOM 759 CB THR A 50 -8.288 19.161 -3.542 1.00 0.00 C ATOM 760 OG1 THR A 50 -8.396 19.786 -2.256 1.00 0.00 O ATOM 761 CG2 THR A 50 -9.457 18.207 -3.737 1.00 0.00 C ATOM 0 H THR A 50 -5.985 20.259 -3.750 1.00 0.00 H new ATOM 0 HA THR A 50 -6.904 17.667 -2.834 1.00 0.00 H new ATOM 0 HB THR A 50 -8.315 19.918 -4.325 1.00 0.00 H new ATOM 0 HG1 THR A 50 -9.246 20.269 -2.198 1.00 0.00 H new ATOM 0 HG21 THR A 50 -10.394 18.760 -3.667 1.00 0.00 H new ATOM 0 HG22 THR A 50 -9.385 17.739 -4.719 1.00 0.00 H new ATOM 0 HG23 THR A 50 -9.431 17.437 -2.965 1.00 0.00 H new ATOM 769 N CYS A 51 -6.978 16.366 -4.951 1.00 0.00 N ATOM 770 CA CYS A 51 -6.900 15.563 -6.165 1.00 0.00 C ATOM 771 C CYS A 51 -7.728 14.289 -6.031 1.00 0.00 C ATOM 772 O CYS A 51 -8.207 13.959 -4.944 1.00 0.00 O ATOM 773 CB CYS A 51 -5.411 15.232 -6.259 1.00 0.00 C ATOM 774 SG CYS A 51 -4.792 14.181 -4.922 1.00 0.00 S ATOM 0 H CYS A 51 -7.114 15.826 -4.097 1.00 0.00 H new ATOM 0 HA CYS A 51 -7.287 16.076 -7.045 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -5.221 14.737 -7.211 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -4.844 16.163 -6.265 1.00 0.00 H new ATOM 0 HG CYS A 51 -3.808 13.454 -5.362 1.00 0.00 H new ATOM 780 N LEU A 52 -7.894 13.577 -7.140 1.00 0.00 N ATOM 781 CA LEU A 52 -8.613 12.307 -7.132 1.00 0.00 C ATOM 782 C LEU A 52 -7.640 11.132 -7.096 1.00 0.00 C ATOM 783 O LEU A 52 -6.815 10.968 -7.995 1.00 0.00 O ATOM 784 CB LEU A 52 -9.530 12.208 -8.357 1.00 0.00 C ATOM 785 CG LEU A 52 -10.308 10.893 -8.486 1.00 0.00 C ATOM 786 CD1 LEU A 52 -11.286 10.749 -7.327 1.00 0.00 C ATOM 787 CD2 LEU A 52 -11.041 10.864 -9.818 1.00 0.00 C ATOM 0 H LEU A 52 -7.541 13.857 -8.055 1.00 0.00 H new ATOM 0 HA LEU A 52 -9.227 12.266 -6.232 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.243 13.032 -8.324 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.927 12.344 -9.254 1.00 0.00 H new ATOM 0 HG LEU A 52 -9.613 10.054 -8.451 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -11.834 9.812 -7.427 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -10.737 10.749 -6.385 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.988 11.583 -7.338 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -11.594 9.929 -9.909 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -11.736 11.703 -9.869 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -10.320 10.940 -10.632 1.00 0.00 H new ATOM 799 N LEU A 53 -7.747 10.315 -6.054 1.00 0.00 N ATOM 800 CA LEU A 53 -6.863 9.167 -5.889 1.00 0.00 C ATOM 801 C LEU A 53 -7.594 7.866 -6.208 1.00 0.00 C ATOM 802 O LEU A 53 -8.579 7.520 -5.554 1.00 0.00 O ATOM 803 CB LEU A 53 -6.300 9.130 -4.463 1.00 0.00 C ATOM 804 CG LEU A 53 -5.341 7.969 -4.169 1.00 0.00 C ATOM 805 CD1 LEU A 53 -4.114 8.065 -5.067 1.00 0.00 C ATOM 806 CD2 LEU A 53 -4.938 8.000 -2.702 1.00 0.00 C ATOM 0 H LEU A 53 -8.437 10.426 -5.311 1.00 0.00 H new ATOM 0 HA LEU A 53 -6.035 9.270 -6.590 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -5.779 10.068 -4.271 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.133 9.079 -3.762 1.00 0.00 H new ATOM 0 HG LEU A 53 -5.842 7.023 -4.375 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -3.439 7.237 -4.851 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.423 8.018 -6.111 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -3.601 9.009 -4.882 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.257 7.175 -2.494 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.442 8.945 -2.481 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -5.827 7.903 -2.078 1.00 0.00 H new ATOM 818 N ASP A 54 -7.104 7.149 -7.212 1.00 0.00 N ATOM 819 CA ASP A 54 -7.749 5.919 -7.660 1.00 0.00 C ATOM 820 C ASP A 54 -7.078 4.698 -7.044 1.00 0.00 C ATOM 821 O ASP A 54 -5.923 4.393 -7.344 1.00 0.00 O ATOM 822 CB ASP A 54 -7.722 5.823 -9.188 1.00 0.00 C ATOM 823 CG ASP A 54 -8.504 4.647 -9.758 1.00 0.00 C ATOM 824 OD1 ASP A 54 -8.954 3.829 -8.990 1.00 0.00 O ATOM 825 OD2 ASP A 54 -8.778 4.656 -10.934 1.00 0.00 O ATOM 0 H ASP A 54 -6.262 7.397 -7.732 1.00 0.00 H new ATOM 0 HA ASP A 54 -8.787 5.944 -7.329 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -8.123 6.747 -9.605 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -6.686 5.748 -9.517 1.00 0.00 H new ATOM 830 N ILE A 55 -7.808 4.000 -6.180 1.00 0.00 N ATOM 831 CA ILE A 55 -7.250 2.874 -5.442 1.00 0.00 C ATOM 832 C ILE A 55 -7.651 1.548 -6.079 1.00 0.00 C ATOM 833 O ILE A 55 -8.828 1.189 -6.104 1.00 0.00 O ATOM 834 CB ILE A 55 -7.699 2.883 -3.969 1.00 0.00 C ATOM 835 CG1 ILE A 55 -7.319 4.209 -3.304 1.00 0.00 C ATOM 836 CG2 ILE A 55 -7.085 1.712 -3.218 1.00 0.00 C ATOM 837 CD1 ILE A 55 -5.834 4.494 -3.316 1.00 0.00 C ATOM 0 H ILE A 55 -8.788 4.195 -5.974 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.166 2.979 -5.479 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.784 2.780 -3.936 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -7.840 5.021 -3.811 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -7.670 4.201 -2.272 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -7.413 1.734 -2.179 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -7.403 0.777 -3.679 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.998 1.784 -3.257 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -5.643 5.450 -2.828 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -5.307 3.702 -2.783 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -5.480 4.536 -4.346 1.00 0.00 H new ATOM 849 N LEU A 56 -6.664 0.821 -6.591 1.00 0.00 N ATOM 850 CA LEU A 56 -6.919 -0.434 -7.287 1.00 0.00 C ATOM 851 C LEU A 56 -6.749 -1.623 -6.347 1.00 0.00 C ATOM 852 O LEU A 56 -5.644 -1.908 -5.882 1.00 0.00 O ATOM 853 CB LEU A 56 -5.987 -0.571 -8.498 1.00 0.00 C ATOM 854 CG LEU A 56 -6.525 0.023 -9.806 1.00 0.00 C ATOM 855 CD1 LEU A 56 -7.625 -0.866 -10.370 1.00 0.00 C ATOM 856 CD2 LEU A 56 -7.046 1.429 -9.550 1.00 0.00 C ATOM 0 H LEU A 56 -5.679 1.080 -6.537 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.951 -0.425 -7.638 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.038 -0.090 -8.262 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.777 -1.629 -8.657 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.720 0.076 -10.539 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.000 -0.436 -11.298 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.224 -1.860 -10.567 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.439 -0.939 -9.649 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.428 1.850 -10.480 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -7.848 1.391 -8.812 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.236 2.054 -9.174 1.00 0.00 H new ATOM 868 N ASP A 57 -7.850 -2.315 -6.071 1.00 0.00 N ATOM 869 CA ASP A 57 -7.812 -3.512 -5.239 1.00 0.00 C ATOM 870 C ASP A 57 -8.248 -4.740 -6.033 1.00 0.00 C ATOM 871 O ASP A 57 -9.188 -4.679 -6.826 1.00 0.00 O ATOM 872 CB ASP A 57 -8.700 -3.337 -4.004 1.00 0.00 C ATOM 873 CG ASP A 57 -8.157 -2.359 -2.972 1.00 0.00 C ATOM 874 OD1 ASP A 57 -7.010 -1.993 -3.073 1.00 0.00 O ATOM 875 OD2 ASP A 57 -8.931 -1.866 -2.186 1.00 0.00 O ATOM 0 H ASP A 57 -8.779 -2.067 -6.411 1.00 0.00 H new ATOM 0 HA ASP A 57 -6.783 -3.662 -4.911 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -9.685 -2.998 -4.325 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -8.837 -4.309 -3.529 1.00 0.00 H new ATOM 880 N THR A 58 -7.556 -5.855 -5.816 1.00 0.00 N ATOM 881 CA THR A 58 -7.876 -7.098 -6.504 1.00 0.00 C ATOM 882 C THR A 58 -8.549 -8.090 -5.562 1.00 0.00 C ATOM 883 O THR A 58 -8.119 -8.270 -4.423 1.00 0.00 O ATOM 884 CB THR A 58 -6.617 -7.750 -7.107 1.00 0.00 C ATOM 885 OG1 THR A 58 -6.054 -6.880 -8.097 1.00 0.00 O ATOM 886 CG2 THR A 58 -6.964 -9.085 -7.747 1.00 0.00 C ATOM 0 H THR A 58 -6.770 -5.921 -5.169 1.00 0.00 H new ATOM 0 HA THR A 58 -8.563 -6.844 -7.311 1.00 0.00 H new ATOM 0 HB THR A 58 -5.894 -7.919 -6.309 1.00 0.00 H new ATOM 0 HG1 THR A 58 -5.726 -6.063 -7.666 1.00 0.00 H new ATOM 0 HG21 THR A 58 -6.063 -9.532 -8.168 1.00 0.00 H new ATOM 0 HG22 THR A 58 -7.382 -9.752 -6.993 1.00 0.00 H new ATOM 0 HG23 THR A 58 -7.696 -8.929 -8.539 1.00 0.00 H new ATOM 894 N ALA A 59 -9.609 -8.731 -6.044 1.00 0.00 N ATOM 895 CA ALA A 59 -10.274 -9.784 -5.288 1.00 0.00 C ATOM 896 C ALA A 59 -10.922 -10.804 -6.220 1.00 0.00 C ATOM 897 O ALA A 59 -11.643 -10.441 -7.147 1.00 0.00 O ATOM 898 CB ALA A 59 -11.314 -9.187 -4.352 1.00 0.00 C ATOM 0 H ALA A 59 -10.025 -8.539 -6.955 1.00 0.00 H new ATOM 0 HA ALA A 59 -9.520 -10.301 -4.693 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -11.802 -9.986 -3.794 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -10.828 -8.503 -3.656 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.058 -8.644 -4.934 1.00 0.00 H new ATOM 904 N GLY A 60 -10.658 -12.082 -5.966 1.00 0.00 N ATOM 905 CA GLY A 60 -11.245 -13.135 -6.773 1.00 0.00 C ATOM 906 C GLY A 60 -10.324 -13.594 -7.886 1.00 0.00 C ATOM 907 O GLY A 60 -10.426 -14.728 -8.356 1.00 0.00 O ATOM 0 H GLY A 60 -10.048 -12.407 -5.216 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -11.490 -13.984 -6.135 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -12.181 -12.780 -7.204 1.00 0.00 H new ATOM 911 N GLN A 61 -9.426 -12.712 -8.311 1.00 0.00 N ATOM 912 CA GLN A 61 -8.449 -13.052 -9.338 1.00 0.00 C ATOM 913 C GLN A 61 -7.057 -13.206 -8.737 1.00 0.00 C ATOM 914 O GLN A 61 -6.700 -12.511 -7.786 1.00 0.00 O ATOM 915 CB GLN A 61 -8.424 -11.980 -10.432 1.00 0.00 C ATOM 916 CG GLN A 61 -9.757 -11.775 -11.134 1.00 0.00 C ATOM 917 CD GLN A 61 -10.200 -13.005 -11.903 1.00 0.00 C ATOM 918 OE1 GLN A 61 -9.434 -13.577 -12.683 1.00 0.00 O ATOM 919 NE2 GLN A 61 -11.445 -13.417 -11.691 1.00 0.00 N ATOM 0 H GLN A 61 -9.355 -11.757 -7.960 1.00 0.00 H new ATOM 0 HA GLN A 61 -8.746 -14.004 -9.778 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -8.109 -11.034 -9.991 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -7.673 -12.252 -11.174 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.517 -11.517 -10.397 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.678 -10.931 -11.819 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -12.044 -12.914 -11.037 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -11.802 -14.237 -12.182 1.00 0.00 H new ATOM 928 N GLU A 62 -6.273 -14.122 -9.298 1.00 0.00 N ATOM 929 CA GLU A 62 -4.922 -14.375 -8.810 1.00 0.00 C ATOM 930 C GLU A 62 -3.970 -13.264 -9.247 1.00 0.00 C ATOM 931 O GLU A 62 -3.268 -12.675 -8.425 1.00 0.00 O ATOM 932 CB GLU A 62 -4.416 -15.731 -9.307 1.00 0.00 C ATOM 933 CG GLU A 62 -5.137 -16.929 -8.706 1.00 0.00 C ATOM 934 CD GLU A 62 -4.627 -18.220 -9.285 1.00 0.00 C ATOM 935 OE1 GLU A 62 -3.751 -18.171 -10.115 1.00 0.00 O ATOM 936 OE2 GLU A 62 -5.031 -19.258 -8.817 1.00 0.00 O ATOM 0 H GLU A 62 -6.550 -14.701 -10.091 1.00 0.00 H new ATOM 0 HA GLU A 62 -4.954 -14.392 -7.721 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.517 -15.768 -10.392 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -3.352 -15.813 -9.083 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.000 -16.934 -7.625 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.208 -16.843 -8.891 1.00 0.00 H new ATOM 943 N GLU A 63 -3.954 -12.986 -10.548 1.00 0.00 N ATOM 944 CA GLU A 63 -3.078 -11.955 -11.095 1.00 0.00 C ATOM 945 C GLU A 63 -3.861 -10.997 -11.988 1.00 0.00 C ATOM 946 O GLU A 63 -3.522 -9.819 -12.100 1.00 0.00 O ATOM 947 CB GLU A 63 -1.927 -12.588 -11.880 1.00 0.00 C ATOM 948 CG GLU A 63 -0.961 -13.404 -11.032 1.00 0.00 C ATOM 949 CD GLU A 63 0.099 -14.051 -11.880 1.00 0.00 C ATOM 950 OE1 GLU A 63 0.033 -13.920 -13.079 1.00 0.00 O ATOM 951 OE2 GLU A 63 1.034 -14.579 -11.326 1.00 0.00 O ATOM 0 H GLU A 63 -4.535 -13.458 -11.240 1.00 0.00 H new ATOM 0 HA GLU A 63 -2.662 -11.388 -10.262 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -2.343 -13.231 -12.656 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.370 -11.799 -12.385 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -0.492 -12.759 -10.289 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -1.511 -14.171 -10.486 1.00 0.00 H new ATOM 958 N TYR A 64 -4.908 -11.511 -12.623 1.00 0.00 N ATOM 959 CA TYR A 64 -5.606 -10.772 -13.669 1.00 0.00 C ATOM 960 C TYR A 64 -6.354 -9.578 -13.086 1.00 0.00 C ATOM 961 O TYR A 64 -7.124 -9.717 -12.135 1.00 0.00 O ATOM 962 CB TYR A 64 -6.577 -11.688 -14.416 1.00 0.00 C ATOM 963 CG TYR A 64 -7.412 -10.977 -15.459 1.00 0.00 C ATOM 964 CD1 TYR A 64 -6.859 -10.592 -16.672 1.00 0.00 C ATOM 965 CD2 TYR A 64 -8.749 -10.694 -15.228 1.00 0.00 C ATOM 966 CE1 TYR A 64 -7.616 -9.941 -17.628 1.00 0.00 C ATOM 967 CE2 TYR A 64 -9.516 -10.045 -16.176 1.00 0.00 C ATOM 968 CZ TYR A 64 -8.945 -9.670 -17.376 1.00 0.00 C ATOM 969 OH TYR A 64 -9.704 -9.024 -18.324 1.00 0.00 O ATOM 0 H TYR A 64 -5.292 -12.436 -12.432 1.00 0.00 H new ATOM 0 HA TYR A 64 -4.861 -10.401 -14.373 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -6.011 -12.484 -14.899 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -7.242 -12.162 -13.694 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -5.819 -10.805 -16.873 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -9.199 -10.986 -14.291 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -7.170 -9.646 -18.566 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -10.556 -9.832 -15.980 1.00 0.00 H new ATOM 0 HH TYR A 64 -10.618 -8.911 -17.990 1.00 0.00 H new ATOM 979 N SER A 65 -6.122 -8.403 -13.663 1.00 0.00 N ATOM 980 CA SER A 65 -6.988 -7.253 -13.432 1.00 0.00 C ATOM 981 C SER A 65 -6.899 -6.264 -14.589 1.00 0.00 C ATOM 982 O SER A 65 -5.817 -5.783 -14.928 1.00 0.00 O ATOM 983 CB SER A 65 -6.621 -6.575 -12.126 1.00 0.00 C ATOM 984 OG SER A 65 -7.302 -5.364 -11.951 1.00 0.00 O ATOM 0 H SER A 65 -5.341 -8.223 -14.294 1.00 0.00 H new ATOM 0 HA SER A 65 -8.017 -7.606 -13.367 1.00 0.00 H new ATOM 0 HB2 SER A 65 -6.850 -7.242 -11.295 1.00 0.00 H new ATOM 0 HB3 SER A 65 -5.547 -6.393 -12.102 1.00 0.00 H new ATOM 0 HG SER A 65 -8.175 -5.536 -11.541 1.00 0.00 H new ATOM 990 N ALA A 66 -8.044 -5.964 -15.194 1.00 0.00 N ATOM 991 CA ALA A 66 -8.083 -5.122 -16.383 1.00 0.00 C ATOM 992 C ALA A 66 -7.510 -3.738 -16.094 1.00 0.00 C ATOM 993 O ALA A 66 -6.689 -3.226 -16.854 1.00 0.00 O ATOM 994 CB ALA A 66 -9.509 -5.007 -16.900 1.00 0.00 C ATOM 0 H ALA A 66 -8.957 -6.292 -14.880 1.00 0.00 H new ATOM 0 HA ALA A 66 -7.466 -5.589 -17.150 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -9.524 -4.375 -17.788 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -9.885 -5.998 -17.153 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -10.141 -4.565 -16.130 1.00 0.00 H new ATOM 1000 N MET A 67 -7.949 -3.138 -14.993 1.00 0.00 N ATOM 1001 CA MET A 67 -7.513 -1.795 -14.629 1.00 0.00 C ATOM 1002 C MET A 67 -6.141 -1.830 -13.963 1.00 0.00 C ATOM 1003 O MET A 67 -5.246 -1.066 -14.324 1.00 0.00 O ATOM 1004 CB MET A 67 -8.535 -1.138 -13.704 1.00 0.00 C ATOM 1005 CG MET A 67 -9.859 -0.792 -14.372 1.00 0.00 C ATOM 1006 SD MET A 67 -11.045 -0.062 -13.227 1.00 0.00 S ATOM 1007 CE MET A 67 -10.287 1.532 -12.926 1.00 0.00 C ATOM 0 H MET A 67 -8.606 -3.560 -14.337 1.00 0.00 H new ATOM 0 HA MET A 67 -7.434 -1.204 -15.541 1.00 0.00 H new ATOM 0 HB2 MET A 67 -8.729 -1.806 -12.865 1.00 0.00 H new ATOM 0 HB3 MET A 67 -8.101 -0.227 -13.292 1.00 0.00 H new ATOM 0 HG2 MET A 67 -9.677 -0.098 -15.192 1.00 0.00 H new ATOM 0 HG3 MET A 67 -10.288 -1.694 -14.808 1.00 0.00 H new ATOM 0 HE1 MET A 67 -11.013 2.198 -12.460 1.00 0.00 H new ATOM 0 HE2 MET A 67 -9.431 1.408 -12.263 1.00 0.00 H new ATOM 0 HE3 MET A 67 -9.955 1.961 -13.871 1.00 0.00 H new ATOM 1017 N ARG A 68 -5.983 -2.722 -12.990 1.00 0.00 N ATOM 1018 CA ARG A 68 -4.803 -2.717 -12.134 1.00 0.00 C ATOM 1019 C ARG A 68 -3.546 -3.040 -12.936 1.00 0.00 C ATOM 1020 O ARG A 68 -2.499 -2.423 -12.743 1.00 0.00 O ATOM 1021 CB ARG A 68 -4.956 -3.645 -10.938 1.00 0.00 C ATOM 1022 CG ARG A 68 -3.732 -3.742 -10.043 1.00 0.00 C ATOM 1023 CD ARG A 68 -2.955 -4.999 -10.202 1.00 0.00 C ATOM 1024 NE ARG A 68 -3.636 -6.192 -9.726 1.00 0.00 N ATOM 1025 CZ ARG A 68 -3.340 -7.448 -10.112 1.00 0.00 C ATOM 1026 NH1 ARG A 68 -2.405 -7.678 -11.008 1.00 0.00 N ATOM 1027 NH2 ARG A 68 -4.033 -8.443 -9.586 1.00 0.00 N ATOM 0 H ARG A 68 -6.657 -3.457 -12.775 1.00 0.00 H new ATOM 0 HA ARG A 68 -4.698 -1.708 -11.734 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -5.800 -3.305 -10.338 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -5.203 -4.643 -11.300 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -3.077 -2.895 -10.250 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -4.049 -3.654 -9.004 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -2.712 -5.131 -11.256 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.010 -4.898 -9.668 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.392 -6.069 -9.052 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -1.892 -6.899 -11.421 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -2.193 -8.635 -11.290 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -4.769 -8.249 -8.907 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -3.832 -9.405 -9.859 1.00 0.00 H new ATOM 1041 N ASP A 69 -3.660 -4.009 -13.839 1.00 0.00 N ATOM 1042 CA ASP A 69 -2.530 -4.421 -14.662 1.00 0.00 C ATOM 1043 C ASP A 69 -2.063 -3.277 -15.558 1.00 0.00 C ATOM 1044 O ASP A 69 -0.866 -3.105 -15.787 1.00 0.00 O ATOM 1045 CB ASP A 69 -2.900 -5.640 -15.511 1.00 0.00 C ATOM 1046 CG ASP A 69 -3.024 -6.939 -14.725 1.00 0.00 C ATOM 1047 OD1 ASP A 69 -2.529 -6.995 -13.624 1.00 0.00 O ATOM 1048 OD2 ASP A 69 -3.743 -7.806 -15.162 1.00 0.00 O ATOM 0 H ASP A 69 -4.523 -4.523 -14.019 1.00 0.00 H new ATOM 0 HA ASP A 69 -1.710 -4.693 -13.997 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -3.846 -5.443 -16.015 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -2.146 -5.770 -16.287 1.00 0.00 H new ATOM 1053 N GLN A 70 -3.016 -2.500 -16.060 1.00 0.00 N ATOM 1054 CA GLN A 70 -2.698 -1.304 -16.832 1.00 0.00 C ATOM 1055 C GLN A 70 -1.977 -0.274 -15.969 1.00 0.00 C ATOM 1056 O GLN A 70 -1.000 0.337 -16.401 1.00 0.00 O ATOM 1057 CB GLN A 70 -3.972 -0.688 -17.419 1.00 0.00 C ATOM 1058 CG GLN A 70 -3.735 0.569 -18.238 1.00 0.00 C ATOM 1059 CD GLN A 70 -5.026 1.169 -18.763 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -5.515 0.788 -19.829 1.00 0.00 O ATOM 1061 NE2 GLN A 70 -5.581 2.118 -18.018 1.00 0.00 N ATOM 0 H GLN A 70 -4.014 -2.676 -15.947 1.00 0.00 H new ATOM 0 HA GLN A 70 -2.037 -1.599 -17.647 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -4.465 -1.430 -18.047 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -4.658 -0.454 -16.605 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -3.218 1.307 -17.625 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -3.079 0.335 -19.076 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -5.141 2.402 -17.143 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -6.447 2.563 -18.321 1.00 0.00 H new ATOM 1070 N TYR A 71 -2.464 -0.088 -14.747 1.00 0.00 N ATOM 1071 CA TYR A 71 -1.870 0.872 -13.826 1.00 0.00 C ATOM 1072 C TYR A 71 -0.458 0.448 -13.433 1.00 0.00 C ATOM 1073 O TYR A 71 0.417 1.288 -13.216 1.00 0.00 O ATOM 1074 CB TYR A 71 -2.740 1.028 -12.577 1.00 0.00 C ATOM 1075 CG TYR A 71 -3.996 1.841 -12.802 1.00 0.00 C ATOM 1076 CD1 TYR A 71 -4.528 1.995 -14.074 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -4.647 2.452 -11.741 1.00 0.00 C ATOM 1078 CE1 TYR A 71 -5.673 2.737 -14.285 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -5.794 3.196 -11.940 1.00 0.00 C ATOM 1080 CZ TYR A 71 -6.304 3.336 -13.214 1.00 0.00 C ATOM 1081 OH TYR A 71 -7.447 4.076 -13.418 1.00 0.00 O ATOM 0 H TYR A 71 -3.269 -0.590 -14.372 1.00 0.00 H new ATOM 0 HA TYR A 71 -1.811 1.834 -14.335 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.019 0.039 -12.215 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.150 1.500 -11.792 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -4.038 1.526 -14.914 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -4.251 2.344 -10.742 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -6.072 2.848 -15.282 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -6.289 3.665 -11.103 1.00 0.00 H new ATOM 0 HH TYR A 71 -7.886 4.243 -12.558 1.00 0.00 H new ATOM 1091 N MET A 72 -0.243 -0.859 -13.346 1.00 0.00 N ATOM 1092 CA MET A 72 1.082 -1.399 -13.065 1.00 0.00 C ATOM 1093 C MET A 72 2.051 -1.079 -14.200 1.00 0.00 C ATOM 1094 O MET A 72 3.231 -0.818 -13.967 1.00 0.00 O ATOM 1095 CB MET A 72 1.004 -2.908 -12.842 1.00 0.00 C ATOM 1096 CG MET A 72 0.404 -3.317 -11.505 1.00 0.00 C ATOM 1097 SD MET A 72 1.369 -2.725 -10.101 1.00 0.00 S ATOM 1098 CE MET A 72 2.852 -3.715 -10.266 1.00 0.00 C ATOM 0 H MET A 72 -0.969 -1.565 -13.466 1.00 0.00 H new ATOM 0 HA MET A 72 1.456 -0.929 -12.155 1.00 0.00 H new ATOM 0 HB2 MET A 72 0.412 -3.351 -13.643 1.00 0.00 H new ATOM 0 HB3 MET A 72 2.008 -3.326 -12.919 1.00 0.00 H new ATOM 0 HG2 MET A 72 -0.612 -2.928 -11.433 1.00 0.00 H new ATOM 0 HG3 MET A 72 0.333 -4.404 -11.460 1.00 0.00 H new ATOM 0 HE1 MET A 72 3.017 -4.278 -9.348 1.00 0.00 H new ATOM 0 HE2 MET A 72 2.737 -4.407 -11.100 1.00 0.00 H new ATOM 0 HE3 MET A 72 3.706 -3.063 -10.451 1.00 0.00 H new ATOM 1108 N ARG A 73 1.544 -1.106 -15.429 1.00 0.00 N ATOM 1109 CA ARG A 73 2.364 -0.815 -16.599 1.00 0.00 C ATOM 1110 C ARG A 73 2.848 0.631 -16.578 1.00 0.00 C ATOM 1111 O ARG A 73 3.922 0.946 -17.095 1.00 0.00 O ATOM 1112 CB ARG A 73 1.647 -1.148 -17.899 1.00 0.00 C ATOM 1113 CG ARG A 73 1.518 -2.633 -18.197 1.00 0.00 C ATOM 1114 CD ARG A 73 0.729 -2.947 -19.416 1.00 0.00 C ATOM 1115 NE ARG A 73 0.611 -4.366 -19.708 1.00 0.00 N ATOM 1116 CZ ARG A 73 -0.157 -4.884 -20.688 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -0.902 -4.110 -21.445 1.00 0.00 N ATOM 1118 NH2 ARG A 73 -0.160 -6.196 -20.850 1.00 0.00 N ATOM 0 H ARG A 73 0.571 -1.326 -15.640 1.00 0.00 H new ATOM 0 HA ARG A 73 3.240 -1.463 -16.552 1.00 0.00 H new ATOM 0 HB2 ARG A 73 0.649 -0.710 -17.869 1.00 0.00 H new ATOM 0 HB3 ARG A 73 2.179 -0.672 -18.723 1.00 0.00 H new ATOM 0 HG2 ARG A 73 2.516 -3.058 -18.305 1.00 0.00 H new ATOM 0 HG3 ARG A 73 1.054 -3.124 -17.342 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -0.271 -2.527 -19.305 1.00 0.00 H new ATOM 0 HD3 ARG A 73 1.190 -2.450 -20.270 1.00 0.00 H new ATOM 0 HE ARG A 73 1.146 -5.015 -19.132 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -0.905 -3.101 -21.296 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -1.477 -4.518 -22.182 1.00 0.00 H new ATOM 0 HH21 ARG A 73 0.408 -6.786 -20.242 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -0.731 -6.618 -21.583 1.00 0.00 H new ATOM 1132 N THR A 74 2.051 1.509 -15.977 1.00 0.00 N ATOM 1133 CA THR A 74 2.413 2.916 -15.861 1.00 0.00 C ATOM 1134 C THR A 74 3.275 3.162 -14.628 1.00 0.00 C ATOM 1135 O THR A 74 4.120 4.055 -14.618 1.00 0.00 O ATOM 1136 CB THR A 74 1.165 3.816 -15.793 1.00 0.00 C ATOM 1137 OG1 THR A 74 0.400 3.489 -14.626 1.00 0.00 O ATOM 1138 CG2 THR A 74 0.301 3.625 -17.030 1.00 0.00 C ATOM 0 H THR A 74 1.150 1.270 -15.563 1.00 0.00 H new ATOM 0 HA THR A 74 2.983 3.170 -16.755 1.00 0.00 H new ATOM 0 HB THR A 74 1.488 4.856 -15.745 1.00 0.00 H new ATOM 0 HG1 THR A 74 0.653 2.597 -14.308 1.00 0.00 H new ATOM 0 HG21 THR A 74 -0.576 4.269 -16.964 1.00 0.00 H new ATOM 0 HG22 THR A 74 0.876 3.885 -17.919 1.00 0.00 H new ATOM 0 HG23 THR A 74 -0.017 2.584 -17.095 1.00 0.00 H new ATOM 1146 N GLY A 75 3.053 2.364 -13.588 1.00 0.00 N ATOM 1147 CA GLY A 75 3.936 2.384 -12.435 1.00 0.00 C ATOM 1148 C GLY A 75 3.792 3.653 -11.618 1.00 0.00 C ATOM 1149 O GLY A 75 4.742 4.092 -10.973 1.00 0.00 O ATOM 0 H GLY A 75 2.278 1.704 -13.523 1.00 0.00 H new ATOM 0 HA2 GLY A 75 3.723 1.522 -11.803 1.00 0.00 H new ATOM 0 HA3 GLY A 75 4.969 2.286 -12.770 1.00 0.00 H new ATOM 1153 N GLU A 76 2.600 4.240 -11.646 1.00 0.00 N ATOM 1154 CA GLU A 76 2.373 5.534 -11.011 1.00 0.00 C ATOM 1155 C GLU A 76 2.653 5.461 -9.513 1.00 0.00 C ATOM 1156 O GLU A 76 3.516 6.169 -8.996 1.00 0.00 O ATOM 1157 CB GLU A 76 0.939 6.010 -11.259 1.00 0.00 C ATOM 1158 CG GLU A 76 0.689 6.551 -12.659 1.00 0.00 C ATOM 1159 CD GLU A 76 1.607 7.701 -12.972 1.00 0.00 C ATOM 1160 OE1 GLU A 76 1.659 8.623 -12.195 1.00 0.00 O ATOM 1161 OE2 GLU A 76 2.339 7.606 -13.929 1.00 0.00 O ATOM 0 H GLU A 76 1.778 3.842 -12.100 1.00 0.00 H new ATOM 0 HA GLU A 76 3.062 6.253 -11.454 1.00 0.00 H new ATOM 0 HB2 GLU A 76 0.257 5.180 -11.077 1.00 0.00 H new ATOM 0 HB3 GLU A 76 0.697 6.787 -10.534 1.00 0.00 H new ATOM 0 HG2 GLU A 76 0.836 5.756 -13.390 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -0.348 6.876 -12.746 1.00 0.00 H new ATOM 1168 N GLY A 77 1.914 4.601 -8.819 1.00 0.00 N ATOM 1169 CA GLY A 77 2.166 4.376 -7.407 1.00 0.00 C ATOM 1170 C GLY A 77 1.698 3.011 -6.945 1.00 0.00 C ATOM 1171 O GLY A 77 0.761 2.445 -7.508 1.00 0.00 O ATOM 0 H GLY A 77 1.145 4.056 -9.209 1.00 0.00 H new ATOM 0 HA2 GLY A 77 3.234 4.476 -7.211 1.00 0.00 H new ATOM 0 HA3 GLY A 77 1.661 5.146 -6.824 1.00 0.00 H new ATOM 1175 N PHE A 78 2.351 2.480 -5.916 1.00 0.00 N ATOM 1176 CA PHE A 78 2.132 1.100 -5.501 1.00 0.00 C ATOM 1177 C PHE A 78 2.266 0.960 -3.988 1.00 0.00 C ATOM 1178 O PHE A 78 3.274 1.358 -3.402 1.00 0.00 O ATOM 1179 CB PHE A 78 3.115 0.165 -6.208 1.00 0.00 C ATOM 1180 CG PHE A 78 2.860 -1.292 -5.947 1.00 0.00 C ATOM 1181 CD1 PHE A 78 1.914 -1.988 -6.686 1.00 0.00 C ATOM 1182 CD2 PHE A 78 3.564 -1.970 -4.964 1.00 0.00 C ATOM 1183 CE1 PHE A 78 1.678 -3.329 -6.446 1.00 0.00 C ATOM 1184 CE2 PHE A 78 3.331 -3.310 -4.723 1.00 0.00 C ATOM 1185 CZ PHE A 78 2.386 -3.990 -5.466 1.00 0.00 C ATOM 0 H PHE A 78 3.036 2.985 -5.354 1.00 0.00 H new ATOM 0 HA PHE A 78 1.117 0.819 -5.783 1.00 0.00 H new ATOM 0 HB2 PHE A 78 3.066 0.346 -7.282 1.00 0.00 H new ATOM 0 HB3 PHE A 78 4.128 0.410 -5.889 1.00 0.00 H new ATOM 0 HD1 PHE A 78 1.356 -1.477 -7.457 1.00 0.00 H new ATOM 0 HD2 PHE A 78 4.304 -1.444 -4.379 1.00 0.00 H new ATOM 0 HE1 PHE A 78 0.938 -3.859 -7.027 1.00 0.00 H new ATOM 0 HE2 PHE A 78 3.887 -3.826 -3.954 1.00 0.00 H new ATOM 0 HZ PHE A 78 2.202 -5.038 -5.279 1.00 0.00 H new ATOM 1195 N LEU A 79 1.243 0.391 -3.360 1.00 0.00 N ATOM 1196 CA LEU A 79 1.322 0.014 -1.953 1.00 0.00 C ATOM 1197 C LEU A 79 1.322 -1.503 -1.796 1.00 0.00 C ATOM 1198 O LEU A 79 0.495 -2.199 -2.385 1.00 0.00 O ATOM 1199 CB LEU A 79 0.159 0.634 -1.169 1.00 0.00 C ATOM 1200 CG LEU A 79 0.109 2.168 -1.179 1.00 0.00 C ATOM 1201 CD1 LEU A 79 -1.083 2.656 -0.367 1.00 0.00 C ATOM 1202 CD2 LEU A 79 1.409 2.722 -0.616 1.00 0.00 C ATOM 0 H LEU A 79 0.349 0.180 -3.803 1.00 0.00 H new ATOM 0 HA LEU A 79 2.259 0.397 -1.549 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.777 0.253 -1.577 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.217 0.295 -0.135 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.008 2.522 -2.203 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.110 3.746 -0.380 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.003 2.265 -0.801 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.990 2.307 0.662 1.00 0.00 H new ATOM 0 HD21 LEU A 79 1.374 3.811 -0.623 1.00 0.00 H new ATOM 0 HD22 LEU A 79 1.542 2.370 0.407 1.00 0.00 H new ATOM 0 HD23 LEU A 79 2.245 2.382 -1.228 1.00 0.00 H new ATOM 1214 N CYS A 80 2.255 -2.009 -0.996 1.00 0.00 N ATOM 1215 CA CYS A 80 2.265 -3.422 -0.632 1.00 0.00 C ATOM 1216 C CYS A 80 1.896 -3.609 0.835 1.00 0.00 C ATOM 1217 O CYS A 80 2.624 -3.182 1.730 1.00 0.00 O ATOM 1218 CB CYS A 80 3.720 -3.825 -0.878 1.00 0.00 C ATOM 1219 SG CYS A 80 4.058 -5.587 -0.649 1.00 0.00 S ATOM 0 H CYS A 80 3.013 -1.463 -0.588 1.00 0.00 H new ATOM 0 HA CYS A 80 1.547 -4.017 -1.196 1.00 0.00 H new ATOM 0 HB2 CYS A 80 3.995 -3.544 -1.895 1.00 0.00 H new ATOM 0 HB3 CYS A 80 4.361 -3.254 -0.206 1.00 0.00 H new ATOM 0 HG CYS A 80 5.315 -5.822 -0.883 1.00 0.00 H new ATOM 1225 N VAL A 81 0.755 -4.249 1.076 1.00 0.00 N ATOM 1226 CA VAL A 81 0.240 -4.412 2.430 1.00 0.00 C ATOM 1227 C VAL A 81 0.481 -5.828 2.942 1.00 0.00 C ATOM 1228 O VAL A 81 0.187 -6.807 2.255 1.00 0.00 O ATOM 1229 CB VAL A 81 -1.265 -4.097 2.505 1.00 0.00 C ATOM 1230 CG1 VAL A 81 -1.790 -4.336 3.913 1.00 0.00 C ATOM 1231 CG2 VAL A 81 -1.532 -2.663 2.076 1.00 0.00 C ATOM 0 H VAL A 81 0.170 -4.663 0.350 1.00 0.00 H new ATOM 0 HA VAL A 81 0.779 -3.704 3.059 1.00 0.00 H new ATOM 0 HB VAL A 81 -1.790 -4.765 1.822 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -2.855 -4.108 3.948 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -1.633 -5.379 4.188 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -1.258 -3.692 4.614 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -2.601 -2.458 2.135 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -0.995 -1.980 2.734 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.192 -2.521 1.050 1.00 0.00 H new ATOM 1241 N PHE A 82 1.014 -5.929 4.155 1.00 0.00 N ATOM 1242 CA PHE A 82 1.325 -7.225 4.747 1.00 0.00 C ATOM 1243 C PHE A 82 0.902 -7.268 6.214 1.00 0.00 C ATOM 1244 O PHE A 82 0.651 -6.233 6.828 1.00 0.00 O ATOM 1245 CB PHE A 82 2.818 -7.530 4.618 1.00 0.00 C ATOM 1246 CG PHE A 82 3.679 -6.757 5.576 1.00 0.00 C ATOM 1247 CD1 PHE A 82 4.166 -5.504 5.239 1.00 0.00 C ATOM 1248 CD2 PHE A 82 4.005 -7.283 6.818 1.00 0.00 C ATOM 1249 CE1 PHE A 82 4.959 -4.792 6.118 1.00 0.00 C ATOM 1250 CE2 PHE A 82 4.797 -6.573 7.701 1.00 0.00 C ATOM 1251 CZ PHE A 82 5.274 -5.328 7.350 1.00 0.00 C ATOM 0 H PHE A 82 1.239 -5.130 4.747 1.00 0.00 H new ATOM 0 HA PHE A 82 0.765 -7.987 4.205 1.00 0.00 H new ATOM 0 HB2 PHE A 82 2.977 -8.596 4.780 1.00 0.00 H new ATOM 0 HB3 PHE A 82 3.137 -7.311 3.599 1.00 0.00 H new ATOM 0 HD1 PHE A 82 3.922 -5.079 4.277 1.00 0.00 H new ATOM 0 HD2 PHE A 82 3.636 -8.258 7.098 1.00 0.00 H new ATOM 0 HE1 PHE A 82 5.332 -3.817 5.841 1.00 0.00 H new ATOM 0 HE2 PHE A 82 5.042 -6.993 8.665 1.00 0.00 H new ATOM 0 HZ PHE A 82 5.894 -4.773 8.039 1.00 0.00 H new ATOM 1261 N ALA A 83 0.828 -8.474 6.767 1.00 0.00 N ATOM 1262 CA ALA A 83 0.481 -8.651 8.172 1.00 0.00 C ATOM 1263 C ALA A 83 1.727 -8.876 9.020 1.00 0.00 C ATOM 1264 O ALA A 83 2.608 -9.654 8.653 1.00 0.00 O ATOM 1265 CB ALA A 83 -0.487 -9.813 8.333 1.00 0.00 C ATOM 0 H ALA A 83 1.004 -9.343 6.263 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.003 -7.738 8.520 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.738 -9.934 9.387 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.395 -9.612 7.765 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.023 -10.727 7.963 1.00 0.00 H new ATOM 1271 N ILE A 84 1.794 -8.189 10.156 1.00 0.00 N ATOM 1272 CA ILE A 84 2.979 -8.233 11.005 1.00 0.00 C ATOM 1273 C ILE A 84 3.023 -9.520 11.820 1.00 0.00 C ATOM 1274 O ILE A 84 4.097 -10.024 12.147 1.00 0.00 O ATOM 1275 CB ILE A 84 3.036 -7.028 11.961 1.00 0.00 C ATOM 1276 CG1 ILE A 84 3.218 -5.728 11.173 1.00 0.00 C ATOM 1277 CG2 ILE A 84 4.158 -7.203 12.973 1.00 0.00 C ATOM 1278 CD1 ILE A 84 3.023 -4.479 12.001 1.00 0.00 C ATOM 0 H ILE A 84 1.043 -7.596 10.509 1.00 0.00 H new ATOM 0 HA ILE A 84 3.843 -8.197 10.341 1.00 0.00 H new ATOM 0 HB ILE A 84 2.092 -6.972 12.503 1.00 0.00 H new ATOM 0 HG12 ILE A 84 4.219 -5.713 10.741 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.512 -5.716 10.343 1.00 0.00 H new ATOM 0 HG21 ILE A 84 4.183 -6.342 13.641 1.00 0.00 H new ATOM 0 HG22 ILE A 84 3.985 -8.108 13.555 1.00 0.00 H new ATOM 0 HG23 ILE A 84 5.111 -7.285 12.450 1.00 0.00 H new ATOM 0 HD11 ILE A 84 3.168 -3.600 11.373 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.013 -4.469 12.412 1.00 0.00 H new ATOM 0 HD13 ILE A 84 3.747 -4.466 12.816 1.00 0.00 H new ATOM 1290 N ASN A 85 1.848 -10.051 12.144 1.00 0.00 N ATOM 1291 CA ASN A 85 1.753 -11.262 12.951 1.00 0.00 C ATOM 1292 C ASN A 85 1.802 -12.507 12.071 1.00 0.00 C ATOM 1293 O ASN A 85 2.002 -13.618 12.561 1.00 0.00 O ATOM 1294 CB ASN A 85 0.496 -11.265 13.802 1.00 0.00 C ATOM 1295 CG ASN A 85 -0.770 -11.449 13.010 1.00 0.00 C ATOM 1296 OD1 ASN A 85 -1.037 -10.717 12.050 1.00 0.00 O ATOM 1297 ND2 ASN A 85 -1.587 -12.368 13.457 1.00 0.00 N ATOM 0 H ASN A 85 0.949 -9.662 11.860 1.00 0.00 H new ATOM 0 HA ASN A 85 2.613 -11.276 13.621 1.00 0.00 H new ATOM 0 HB2 ASN A 85 0.571 -12.062 14.542 1.00 0.00 H new ATOM 0 HB3 ASN A 85 0.437 -10.325 14.351 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -2.493 -12.507 13.009 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -1.318 -12.946 14.253 1.00 0.00 H new ATOM 1304 N ASN A 86 1.620 -12.313 10.768 1.00 0.00 N ATOM 1305 CA ASN A 86 1.670 -13.417 9.816 1.00 0.00 C ATOM 1306 C ASN A 86 3.086 -13.611 9.283 1.00 0.00 C ATOM 1307 O ASN A 86 3.627 -12.746 8.595 1.00 0.00 O ATOM 1308 CB ASN A 86 0.698 -13.207 8.669 1.00 0.00 C ATOM 1309 CG ASN A 86 0.663 -14.347 7.690 1.00 0.00 C ATOM 1310 OD1 ASN A 86 1.675 -15.014 7.446 1.00 0.00 O ATOM 1311 ND2 ASN A 86 -0.475 -14.521 7.067 1.00 0.00 N ATOM 0 H ASN A 86 1.437 -11.402 10.348 1.00 0.00 H new ATOM 0 HA ASN A 86 1.372 -14.320 10.348 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -0.302 -13.058 9.075 1.00 0.00 H new ATOM 0 HB3 ASN A 86 0.967 -12.293 8.139 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -0.556 -15.234 6.342 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -1.281 -13.943 7.306 1.00 0.00 H new ATOM 1318 N THR A 87 3.682 -14.756 9.605 1.00 0.00 N ATOM 1319 CA THR A 87 5.045 -15.051 9.186 1.00 0.00 C ATOM 1320 C THR A 87 5.138 -15.190 7.670 1.00 0.00 C ATOM 1321 O THR A 87 6.055 -14.661 7.042 1.00 0.00 O ATOM 1322 CB THR A 87 5.572 -16.340 9.844 1.00 0.00 C ATOM 1323 OG1 THR A 87 5.603 -16.174 11.268 1.00 0.00 O ATOM 1324 CG2 THR A 87 6.972 -16.661 9.344 1.00 0.00 C ATOM 0 H THR A 87 3.241 -15.493 10.155 1.00 0.00 H new ATOM 0 HA THR A 87 5.661 -14.212 9.509 1.00 0.00 H new ATOM 0 HB THR A 87 4.907 -17.162 9.581 1.00 0.00 H new ATOM 0 HG1 THR A 87 5.937 -16.995 11.686 1.00 0.00 H new ATOM 0 HG21 THR A 87 7.328 -17.575 9.820 1.00 0.00 H new ATOM 0 HG22 THR A 87 6.949 -16.800 8.263 1.00 0.00 H new ATOM 0 HG23 THR A 87 7.644 -15.839 9.590 1.00 0.00 H new ATOM 1332 N LYS A 88 4.182 -15.907 7.088 1.00 0.00 N ATOM 1333 CA LYS A 88 4.196 -16.183 5.656 1.00 0.00 C ATOM 1334 C LYS A 88 4.011 -14.899 4.852 1.00 0.00 C ATOM 1335 O LYS A 88 4.483 -14.793 3.720 1.00 0.00 O ATOM 1336 CB LYS A 88 3.109 -17.195 5.294 1.00 0.00 C ATOM 1337 CG LYS A 88 3.369 -18.607 5.800 1.00 0.00 C ATOM 1338 CD LYS A 88 2.245 -19.553 5.406 1.00 0.00 C ATOM 1339 CE LYS A 88 2.509 -20.967 5.903 1.00 0.00 C ATOM 1340 NZ LYS A 88 1.408 -21.899 5.540 1.00 0.00 N ATOM 0 H LYS A 88 3.387 -16.308 7.586 1.00 0.00 H new ATOM 0 HA LYS A 88 5.168 -16.608 5.404 1.00 0.00 H new ATOM 0 HB2 LYS A 88 2.158 -16.847 5.697 1.00 0.00 H new ATOM 0 HB3 LYS A 88 3.004 -17.225 4.209 1.00 0.00 H new ATOM 0 HG2 LYS A 88 4.313 -18.972 5.395 1.00 0.00 H new ATOM 0 HG3 LYS A 88 3.472 -18.593 6.885 1.00 0.00 H new ATOM 0 HD2 LYS A 88 1.302 -19.191 5.817 1.00 0.00 H new ATOM 0 HD3 LYS A 88 2.138 -19.561 4.321 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.446 -21.331 5.481 1.00 0.00 H new ATOM 0 HE3 LYS A 88 2.631 -20.954 6.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 1.627 -22.851 5.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 0.518 -21.567 5.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 1.308 -21.932 4.505 1.00 0.00 H new ATOM 1354 N SER A 89 3.325 -13.929 5.446 1.00 0.00 N ATOM 1355 CA SER A 89 3.106 -12.641 4.798 1.00 0.00 C ATOM 1356 C SER A 89 4.433 -11.957 4.485 1.00 0.00 C ATOM 1357 O SER A 89 4.575 -11.293 3.458 1.00 0.00 O ATOM 1358 CB SER A 89 2.245 -11.754 5.676 1.00 0.00 C ATOM 1359 OG SER A 89 1.869 -10.573 5.023 1.00 0.00 O ATOM 0 H SER A 89 2.911 -14.010 6.375 1.00 0.00 H new ATOM 0 HA SER A 89 2.585 -12.814 3.856 1.00 0.00 H new ATOM 0 HB2 SER A 89 1.352 -12.301 5.978 1.00 0.00 H new ATOM 0 HB3 SER A 89 2.791 -11.507 6.587 1.00 0.00 H new ATOM 0 HG SER A 89 0.954 -10.664 4.684 1.00 0.00 H new ATOM 1365 N PHE A 90 5.402 -12.125 5.379 1.00 0.00 N ATOM 1366 CA PHE A 90 6.741 -11.588 5.164 1.00 0.00 C ATOM 1367 C PHE A 90 7.415 -12.267 3.976 1.00 0.00 C ATOM 1368 O PHE A 90 8.123 -11.625 3.201 1.00 0.00 O ATOM 1369 CB PHE A 90 7.593 -11.752 6.424 1.00 0.00 C ATOM 1370 CG PHE A 90 7.228 -10.806 7.531 1.00 0.00 C ATOM 1371 CD1 PHE A 90 7.687 -9.497 7.524 1.00 0.00 C ATOM 1372 CD2 PHE A 90 6.425 -11.221 8.582 1.00 0.00 C ATOM 1373 CE1 PHE A 90 7.353 -8.625 8.541 1.00 0.00 C ATOM 1374 CE2 PHE A 90 6.089 -10.350 9.602 1.00 0.00 C ATOM 1375 CZ PHE A 90 6.553 -9.053 9.582 1.00 0.00 C ATOM 0 H PHE A 90 5.285 -12.628 6.258 1.00 0.00 H new ATOM 0 HA PHE A 90 6.648 -10.525 4.942 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.495 -12.775 6.786 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.641 -11.605 6.164 1.00 0.00 H new ATOM 0 HD1 PHE A 90 8.313 -9.156 6.713 1.00 0.00 H new ATOM 0 HD2 PHE A 90 6.058 -12.236 8.604 1.00 0.00 H new ATOM 0 HE1 PHE A 90 7.717 -7.608 8.522 1.00 0.00 H new ATOM 0 HE2 PHE A 90 5.463 -10.687 10.415 1.00 0.00 H new ATOM 0 HZ PHE A 90 6.292 -8.372 10.379 1.00 0.00 H new ATOM 1385 N GLU A 91 7.192 -13.570 3.843 1.00 0.00 N ATOM 1386 CA GLU A 91 7.686 -14.316 2.691 1.00 0.00 C ATOM 1387 C GLU A 91 6.971 -13.881 1.415 1.00 0.00 C ATOM 1388 O GLU A 91 7.568 -13.839 0.339 1.00 0.00 O ATOM 1389 CB GLU A 91 7.509 -15.820 2.909 1.00 0.00 C ATOM 1390 CG GLU A 91 8.408 -16.408 3.987 1.00 0.00 C ATOM 1391 CD GLU A 91 8.088 -17.856 4.234 1.00 0.00 C ATOM 1392 OE1 GLU A 91 7.154 -18.347 3.646 1.00 0.00 O ATOM 1393 OE2 GLU A 91 8.842 -18.501 4.924 1.00 0.00 O ATOM 0 H GLU A 91 6.673 -14.131 4.518 1.00 0.00 H new ATOM 0 HA GLU A 91 8.749 -14.101 2.580 1.00 0.00 H new ATOM 0 HB2 GLU A 91 6.470 -16.017 3.172 1.00 0.00 H new ATOM 0 HB3 GLU A 91 7.703 -16.337 1.969 1.00 0.00 H new ATOM 0 HG2 GLU A 91 9.451 -16.310 3.687 1.00 0.00 H new ATOM 0 HG3 GLU A 91 8.288 -15.844 4.912 1.00 0.00 H new ATOM 1400 N ASP A 92 5.688 -13.559 1.543 1.00 0.00 N ATOM 1401 CA ASP A 92 4.873 -13.193 0.391 1.00 0.00 C ATOM 1402 C ASP A 92 5.384 -11.905 -0.249 1.00 0.00 C ATOM 1403 O ASP A 92 5.498 -11.812 -1.471 1.00 0.00 O ATOM 1404 CB ASP A 92 3.405 -13.034 0.798 1.00 0.00 C ATOM 1405 CG ASP A 92 2.692 -14.344 1.102 1.00 0.00 C ATOM 1406 OD1 ASP A 92 3.227 -15.378 0.782 1.00 0.00 O ATOM 1407 OD2 ASP A 92 1.699 -14.310 1.790 1.00 0.00 O ATOM 0 H ASP A 92 5.190 -13.544 2.433 1.00 0.00 H new ATOM 0 HA ASP A 92 4.947 -13.996 -0.343 1.00 0.00 H new ATOM 0 HB2 ASP A 92 3.352 -12.393 1.678 1.00 0.00 H new ATOM 0 HB3 ASP A 92 2.872 -12.521 -0.003 1.00 0.00 H new ATOM 1412 N ILE A 93 5.687 -10.916 0.585 1.00 0.00 N ATOM 1413 CA ILE A 93 6.144 -9.621 0.098 1.00 0.00 C ATOM 1414 C ILE A 93 7.555 -9.714 -0.473 1.00 0.00 C ATOM 1415 O ILE A 93 7.940 -8.926 -1.337 1.00 0.00 O ATOM 1416 CB ILE A 93 6.117 -8.558 1.211 1.00 0.00 C ATOM 1417 CG1 ILE A 93 7.038 -8.969 2.363 1.00 0.00 C ATOM 1418 CG2 ILE A 93 4.697 -8.346 1.711 1.00 0.00 C ATOM 1419 CD1 ILE A 93 7.177 -7.917 3.439 1.00 0.00 C ATOM 0 H ILE A 93 5.624 -10.987 1.601 1.00 0.00 H new ATOM 0 HA ILE A 93 5.456 -9.321 -0.693 1.00 0.00 H new ATOM 0 HB ILE A 93 6.479 -7.616 0.799 1.00 0.00 H new ATOM 0 HG12 ILE A 93 6.656 -9.886 2.812 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.025 -9.198 1.962 1.00 0.00 H new ATOM 0 HG21 ILE A 93 4.697 -7.591 2.497 1.00 0.00 H new ATOM 0 HG22 ILE A 93 4.067 -8.011 0.887 1.00 0.00 H new ATOM 0 HG23 ILE A 93 4.307 -9.283 2.108 1.00 0.00 H new ATOM 0 HD11 ILE A 93 7.844 -8.281 4.220 1.00 0.00 H new ATOM 0 HD12 ILE A 93 7.589 -7.006 3.006 1.00 0.00 H new ATOM 0 HD13 ILE A 93 6.198 -7.704 3.868 1.00 0.00 H new ATOM 1431 N HIS A 94 8.320 -10.684 0.015 1.00 0.00 N ATOM 1432 CA HIS A 94 9.623 -10.994 -0.564 1.00 0.00 C ATOM 1433 C HIS A 94 9.477 -11.458 -2.011 1.00 0.00 C ATOM 1434 O HIS A 94 10.201 -11.003 -2.895 1.00 0.00 O ATOM 1435 CB HIS A 94 10.345 -12.063 0.261 1.00 0.00 C ATOM 1436 CG HIS A 94 11.663 -12.479 -0.313 1.00 0.00 C ATOM 1437 ND1 HIS A 94 12.783 -11.675 -0.264 1.00 0.00 N ATOM 1438 CD2 HIS A 94 12.041 -13.613 -0.948 1.00 0.00 C ATOM 1439 CE1 HIS A 94 13.794 -12.298 -0.845 1.00 0.00 C ATOM 1440 NE2 HIS A 94 13.369 -13.474 -1.268 1.00 0.00 N ATOM 0 H HIS A 94 8.061 -11.269 0.809 1.00 0.00 H new ATOM 0 HA HIS A 94 10.220 -10.082 -0.550 1.00 0.00 H new ATOM 0 HB2 HIS A 94 10.502 -11.685 1.271 1.00 0.00 H new ATOM 0 HB3 HIS A 94 9.703 -12.940 0.345 1.00 0.00 H new ATOM 0 HD2 HIS A 94 11.415 -14.467 -1.163 1.00 0.00 H new ATOM 0 HE1 HIS A 94 14.796 -11.911 -0.955 1.00 0.00 H new ATOM 0 HE2 HIS A 94 13.936 -14.168 -1.755 1.00 0.00 H new ATOM 1447 N GLN A 95 8.536 -12.368 -2.243 1.00 0.00 N ATOM 1448 CA GLN A 95 8.233 -12.826 -3.593 1.00 0.00 C ATOM 1449 C GLN A 95 7.640 -11.699 -4.431 1.00 0.00 C ATOM 1450 O GLN A 95 8.000 -11.520 -5.594 1.00 0.00 O ATOM 1451 CB GLN A 95 7.263 -14.010 -3.555 1.00 0.00 C ATOM 1452 CG GLN A 95 7.849 -15.275 -2.952 1.00 0.00 C ATOM 1453 CD GLN A 95 6.780 -16.280 -2.564 1.00 0.00 C ATOM 1454 OE1 GLN A 95 5.527 -15.838 -2.560 1.00 0.00 O flip ATOM 1455 NE2 GLN A 95 7.077 -17.443 -2.275 1.00 0.00 N flip ATOM 0 H GLN A 95 7.971 -12.802 -1.513 1.00 0.00 H new ATOM 0 HA GLN A 95 9.167 -13.147 -4.053 1.00 0.00 H new ATOM 0 HB2 GLN A 95 6.380 -13.724 -2.984 1.00 0.00 H new ATOM 0 HB3 GLN A 95 6.930 -14.225 -4.570 1.00 0.00 H new ATOM 0 HG2 GLN A 95 8.532 -15.733 -3.668 1.00 0.00 H new ATOM 0 HG3 GLN A 95 8.437 -15.016 -2.072 1.00 0.00 H new ATOM 0 HE21 GLN A 95 8.053 -17.739 -2.291 1.00 0.00 H new ATOM 0 HE22 GLN A 95 6.346 -18.108 -2.020 1.00 0.00 H new ATOM 1464 N TYR A 96 6.729 -10.940 -3.830 1.00 0.00 N ATOM 1465 CA TYR A 96 6.068 -9.843 -4.529 1.00 0.00 C ATOM 1466 C TYR A 96 7.086 -8.817 -5.017 1.00 0.00 C ATOM 1467 O TYR A 96 6.978 -8.300 -6.129 1.00 0.00 O ATOM 1468 CB TYR A 96 5.037 -9.171 -3.619 1.00 0.00 C ATOM 1469 CG TYR A 96 3.845 -10.044 -3.295 1.00 0.00 C ATOM 1470 CD1 TYR A 96 3.590 -11.200 -4.019 1.00 0.00 C ATOM 1471 CD2 TYR A 96 2.978 -9.709 -2.265 1.00 0.00 C ATOM 1472 CE1 TYR A 96 2.502 -12.000 -3.727 1.00 0.00 C ATOM 1473 CE2 TYR A 96 1.887 -10.502 -1.965 1.00 0.00 C ATOM 1474 CZ TYR A 96 1.653 -11.647 -2.698 1.00 0.00 C ATOM 1475 OH TYR A 96 0.568 -12.441 -2.403 1.00 0.00 O ATOM 0 H TYR A 96 6.432 -11.064 -2.862 1.00 0.00 H new ATOM 0 HA TYR A 96 5.554 -10.257 -5.396 1.00 0.00 H new ATOM 0 HB2 TYR A 96 5.524 -8.878 -2.689 1.00 0.00 H new ATOM 0 HB3 TYR A 96 4.686 -8.256 -4.097 1.00 0.00 H new ATOM 0 HD1 TYR A 96 4.253 -11.479 -4.824 1.00 0.00 H new ATOM 0 HD2 TYR A 96 3.159 -8.814 -1.688 1.00 0.00 H new ATOM 0 HE1 TYR A 96 2.317 -12.896 -4.301 1.00 0.00 H new ATOM 0 HE2 TYR A 96 1.221 -10.227 -1.161 1.00 0.00 H new ATOM 0 HH TYR A 96 0.073 -12.053 -1.652 1.00 0.00 H new ATOM 1485 N ARG A 97 8.075 -8.527 -4.177 1.00 0.00 N ATOM 1486 CA ARG A 97 9.072 -7.511 -4.491 1.00 0.00 C ATOM 1487 C ARG A 97 9.721 -7.787 -5.845 1.00 0.00 C ATOM 1488 O ARG A 97 9.902 -6.877 -6.652 1.00 0.00 O ATOM 1489 CB ARG A 97 10.112 -7.367 -3.389 1.00 0.00 C ATOM 1490 CG ARG A 97 11.220 -6.369 -3.683 1.00 0.00 C ATOM 1491 CD ARG A 97 10.765 -4.957 -3.772 1.00 0.00 C ATOM 1492 NE ARG A 97 11.830 -3.994 -4.001 1.00 0.00 N ATOM 1493 CZ ARG A 97 12.318 -3.668 -5.214 1.00 0.00 C ATOM 1494 NH1 ARG A 97 11.869 -4.250 -6.303 1.00 0.00 N ATOM 1495 NH2 ARG A 97 13.280 -2.763 -5.277 1.00 0.00 N ATOM 0 H ARG A 97 8.207 -8.982 -3.274 1.00 0.00 H new ATOM 0 HA ARG A 97 8.554 -6.554 -4.555 1.00 0.00 H new ATOM 0 HB2 ARG A 97 9.608 -7.068 -2.470 1.00 0.00 H new ATOM 0 HB3 ARG A 97 10.561 -8.343 -3.203 1.00 0.00 H new ATOM 0 HG2 ARG A 97 11.978 -6.446 -2.903 1.00 0.00 H new ATOM 0 HG3 ARG A 97 11.700 -6.643 -4.622 1.00 0.00 H new ATOM 0 HD2 ARG A 97 10.037 -4.873 -4.579 1.00 0.00 H new ATOM 0 HD3 ARG A 97 10.249 -4.696 -2.848 1.00 0.00 H new ATOM 0 HE ARG A 97 12.236 -3.533 -3.187 1.00 0.00 H new ATOM 0 HH11 ARG A 97 11.140 -4.960 -6.238 1.00 0.00 H new ATOM 0 HH12 ARG A 97 12.249 -3.991 -7.213 1.00 0.00 H new ATOM 0 HH21 ARG A 97 13.632 -2.333 -4.422 1.00 0.00 H new ATOM 0 HH22 ARG A 97 13.670 -2.495 -6.181 1.00 0.00 H new ATOM 1509 N GLU A 98 10.069 -9.047 -6.083 1.00 0.00 N ATOM 1510 CA GLU A 98 10.640 -9.453 -7.362 1.00 0.00 C ATOM 1511 C GLU A 98 9.568 -9.493 -8.448 1.00 0.00 C ATOM 1512 O GLU A 98 9.825 -9.148 -9.600 1.00 0.00 O ATOM 1513 CB GLU A 98 11.319 -10.819 -7.238 1.00 0.00 C ATOM 1514 CG GLU A 98 12.578 -10.821 -6.382 1.00 0.00 C ATOM 1515 CD GLU A 98 13.134 -12.209 -6.231 1.00 0.00 C ATOM 1516 OE1 GLU A 98 12.527 -13.129 -6.725 1.00 0.00 O ATOM 1517 OE2 GLU A 98 14.221 -12.339 -5.722 1.00 0.00 O ATOM 0 H GLU A 98 9.966 -9.804 -5.408 1.00 0.00 H new ATOM 0 HA GLU A 98 11.390 -8.715 -7.646 1.00 0.00 H new ATOM 0 HB2 GLU A 98 10.607 -11.528 -6.816 1.00 0.00 H new ATOM 0 HB3 GLU A 98 11.572 -11.177 -8.236 1.00 0.00 H new ATOM 0 HG2 GLU A 98 13.329 -10.173 -6.835 1.00 0.00 H new ATOM 0 HG3 GLU A 98 12.352 -10.408 -5.399 1.00 0.00 H new ATOM 1524 N GLN A 99 8.368 -9.919 -8.069 1.00 0.00 N ATOM 1525 CA GLN A 99 7.295 -10.135 -9.033 1.00 0.00 C ATOM 1526 C GLN A 99 6.825 -8.812 -9.631 1.00 0.00 C ATOM 1527 O GLN A 99 6.770 -8.656 -10.850 1.00 0.00 O ATOM 1528 CB GLN A 99 6.115 -10.854 -8.374 1.00 0.00 C ATOM 1529 CG GLN A 99 4.936 -11.096 -9.300 1.00 0.00 C ATOM 1530 CD GLN A 99 3.743 -11.690 -8.577 1.00 0.00 C ATOM 1531 OE1 GLN A 99 3.635 -12.911 -8.429 1.00 0.00 O ATOM 1532 NE2 GLN A 99 2.838 -10.831 -8.125 1.00 0.00 N ATOM 0 H GLN A 99 8.114 -10.121 -7.102 1.00 0.00 H new ATOM 0 HA GLN A 99 7.688 -10.760 -9.835 1.00 0.00 H new ATOM 0 HB2 GLN A 99 6.460 -11.812 -7.985 1.00 0.00 H new ATOM 0 HB3 GLN A 99 5.777 -10.266 -7.520 1.00 0.00 H new ATOM 0 HG2 GLN A 99 4.643 -10.154 -9.764 1.00 0.00 H new ATOM 0 HG3 GLN A 99 5.241 -11.767 -10.104 1.00 0.00 H new ATOM 0 HE21 GLN A 99 2.968 -9.830 -8.270 1.00 0.00 H new ATOM 0 HE22 GLN A 99 2.012 -11.172 -7.633 1.00 0.00 H new ATOM 1541 N ILE A 100 6.488 -7.864 -8.762 1.00 0.00 N ATOM 1542 CA ILE A 100 5.922 -6.595 -9.202 1.00 0.00 C ATOM 1543 C ILE A 100 6.925 -5.802 -10.032 1.00 0.00 C ATOM 1544 O ILE A 100 6.547 -5.001 -10.886 1.00 0.00 O ATOM 1545 CB ILE A 100 5.465 -5.737 -8.008 1.00 0.00 C ATOM 1546 CG1 ILE A 100 6.668 -5.328 -7.153 1.00 0.00 C ATOM 1547 CG2 ILE A 100 4.445 -6.492 -7.170 1.00 0.00 C ATOM 1548 CD1 ILE A 100 6.310 -4.449 -5.977 1.00 0.00 C ATOM 0 H ILE A 100 6.597 -7.951 -7.752 1.00 0.00 H new ATOM 0 HA ILE A 100 5.055 -6.834 -9.818 1.00 0.00 H new ATOM 0 HB ILE A 100 4.992 -4.833 -8.392 1.00 0.00 H new ATOM 0 HG12 ILE A 100 7.163 -6.227 -6.785 1.00 0.00 H new ATOM 0 HG13 ILE A 100 7.387 -4.803 -7.782 1.00 0.00 H new ATOM 0 HG21 ILE A 100 4.133 -5.871 -6.330 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.578 -6.735 -7.784 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.892 -7.412 -6.794 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.213 -4.201 -5.420 1.00 0.00 H new ATOM 0 HD12 ILE A 100 5.843 -3.532 -6.337 1.00 0.00 H new ATOM 0 HD13 ILE A 100 5.615 -4.979 -5.325 1.00 0.00 H new ATOM 1560 N LYS A 101 8.209 -6.031 -9.775 1.00 0.00 N ATOM 1561 CA LYS A 101 9.270 -5.425 -10.573 1.00 0.00 C ATOM 1562 C LYS A 101 9.144 -5.827 -12.038 1.00 0.00 C ATOM 1563 O LYS A 101 9.287 -4.994 -12.935 1.00 0.00 O ATOM 1564 CB LYS A 101 10.643 -5.824 -10.031 1.00 0.00 C ATOM 1565 CG LYS A 101 11.817 -5.190 -10.766 1.00 0.00 C ATOM 1566 CD LYS A 101 13.142 -5.564 -10.119 1.00 0.00 C ATOM 1567 CE LYS A 101 14.316 -4.942 -10.860 1.00 0.00 C ATOM 1568 NZ LYS A 101 15.618 -5.273 -10.219 1.00 0.00 N ATOM 0 H LYS A 101 8.540 -6.632 -9.020 1.00 0.00 H new ATOM 0 HA LYS A 101 9.168 -4.342 -10.504 1.00 0.00 H new ATOM 0 HB2 LYS A 101 10.698 -5.549 -8.978 1.00 0.00 H new ATOM 0 HB3 LYS A 101 10.740 -6.908 -10.083 1.00 0.00 H new ATOM 0 HG2 LYS A 101 11.814 -5.513 -11.807 1.00 0.00 H new ATOM 0 HG3 LYS A 101 11.704 -4.106 -10.769 1.00 0.00 H new ATOM 0 HD2 LYS A 101 13.148 -5.232 -9.081 1.00 0.00 H new ATOM 0 HD3 LYS A 101 13.250 -6.649 -10.108 1.00 0.00 H new ATOM 0 HE2 LYS A 101 14.320 -5.293 -11.892 1.00 0.00 H new ATOM 0 HE3 LYS A 101 14.192 -3.860 -10.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 16.391 -4.830 -10.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 15.625 -4.916 -9.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 15.749 -6.305 -10.211 1.00 0.00 H new ATOM 1582 N ARG A 102 8.878 -7.107 -12.277 1.00 0.00 N ATOM 1583 CA ARG A 102 8.668 -7.604 -13.631 1.00 0.00 C ATOM 1584 C ARG A 102 7.305 -7.171 -14.164 1.00 0.00 C ATOM 1585 O ARG A 102 7.153 -6.883 -15.351 1.00 0.00 O ATOM 1586 CB ARG A 102 8.852 -9.112 -13.726 1.00 0.00 C ATOM 1587 CG ARG A 102 10.288 -9.591 -13.577 1.00 0.00 C ATOM 1588 CD ARG A 102 10.447 -11.067 -13.614 1.00 0.00 C ATOM 1589 NE ARG A 102 11.822 -11.527 -13.502 1.00 0.00 N ATOM 1590 CZ ARG A 102 12.190 -12.820 -13.406 1.00 0.00 C ATOM 1591 NH1 ARG A 102 11.292 -13.780 -13.371 1.00 0.00 N ATOM 1592 NH2 ARG A 102 13.480 -13.097 -13.323 1.00 0.00 N ATOM 0 H ARG A 102 8.803 -7.819 -11.550 1.00 0.00 H new ATOM 0 HA ARG A 102 9.435 -7.157 -14.263 1.00 0.00 H new ATOM 0 HB2 ARG A 102 8.244 -9.587 -12.956 1.00 0.00 H new ATOM 0 HB3 ARG A 102 8.469 -9.450 -14.689 1.00 0.00 H new ATOM 0 HG2 ARG A 102 10.889 -9.152 -14.373 1.00 0.00 H new ATOM 0 HG3 ARG A 102 10.687 -9.218 -12.634 1.00 0.00 H new ATOM 0 HD2 ARG A 102 9.864 -11.503 -12.803 1.00 0.00 H new ATOM 0 HD3 ARG A 102 10.026 -11.442 -14.547 1.00 0.00 H new ATOM 0 HE ARG A 102 12.559 -10.822 -13.496 1.00 0.00 H new ATOM 0 HH11 ARG A 102 10.299 -13.551 -13.417 1.00 0.00 H new ATOM 0 HH12 ARG A 102 11.588 -14.753 -13.298 1.00 0.00 H new ATOM 0 HH21 ARG A 102 14.165 -12.342 -13.333 1.00 0.00 H new ATOM 0 HH22 ARG A 102 13.790 -14.066 -13.249 1.00 0.00 H new ATOM 1606 N VAL A 103 6.316 -7.126 -13.278 1.00 0.00 N ATOM 1607 CA VAL A 103 4.940 -6.856 -13.680 1.00 0.00 C ATOM 1608 C VAL A 103 4.808 -5.463 -14.287 1.00 0.00 C ATOM 1609 O VAL A 103 4.077 -5.263 -15.256 1.00 0.00 O ATOM 1610 CB VAL A 103 3.972 -6.979 -12.488 1.00 0.00 C ATOM 1611 CG1 VAL A 103 2.586 -6.490 -12.875 1.00 0.00 C ATOM 1612 CG2 VAL A 103 3.920 -8.416 -11.990 1.00 0.00 C ATOM 0 H VAL A 103 6.441 -7.273 -12.276 1.00 0.00 H new ATOM 0 HA VAL A 103 4.677 -7.602 -14.430 1.00 0.00 H new ATOM 0 HB VAL A 103 4.340 -6.351 -11.677 1.00 0.00 H new ATOM 0 HG11 VAL A 103 1.915 -6.584 -12.021 1.00 0.00 H new ATOM 0 HG12 VAL A 103 2.641 -5.445 -13.180 1.00 0.00 H new ATOM 0 HG13 VAL A 103 2.206 -7.090 -13.702 1.00 0.00 H new ATOM 0 HG21 VAL A 103 3.231 -8.485 -11.148 1.00 0.00 H new ATOM 0 HG22 VAL A 103 3.576 -9.067 -12.794 1.00 0.00 H new ATOM 0 HG23 VAL A 103 4.915 -8.727 -11.671 1.00 0.00 H new ATOM 1622 N LYS A 104 5.522 -4.503 -13.709 1.00 0.00 N ATOM 1623 CA LYS A 104 5.389 -3.106 -14.106 1.00 0.00 C ATOM 1624 C LYS A 104 6.069 -2.857 -15.449 1.00 0.00 C ATOM 1625 O LYS A 104 5.863 -1.816 -16.075 1.00 0.00 O ATOM 1626 CB LYS A 104 5.977 -2.185 -13.036 1.00 0.00 C ATOM 1627 CG LYS A 104 7.454 -2.422 -12.745 1.00 0.00 C ATOM 1628 CD LYS A 104 8.057 -1.261 -11.969 1.00 0.00 C ATOM 1629 CE LYS A 104 9.405 -1.635 -11.371 1.00 0.00 C ATOM 1630 NZ LYS A 104 10.273 -2.341 -12.352 1.00 0.00 N ATOM 0 H LYS A 104 6.199 -4.667 -12.964 1.00 0.00 H new ATOM 0 HA LYS A 104 4.327 -2.884 -14.212 1.00 0.00 H new ATOM 0 HB2 LYS A 104 5.843 -1.150 -13.351 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.412 -2.313 -12.113 1.00 0.00 H new ATOM 0 HG2 LYS A 104 7.571 -3.343 -12.175 1.00 0.00 H new ATOM 0 HG3 LYS A 104 7.995 -2.556 -13.682 1.00 0.00 H new ATOM 0 HD2 LYS A 104 8.176 -0.402 -12.630 1.00 0.00 H new ATOM 0 HD3 LYS A 104 7.375 -0.960 -11.174 1.00 0.00 H new ATOM 0 HE2 LYS A 104 9.910 -0.734 -11.023 1.00 0.00 H new ATOM 0 HE3 LYS A 104 9.251 -2.271 -10.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 11.243 -2.397 -11.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 9.907 -3.301 -12.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 10.277 -1.818 -13.251 1.00 0.00 H new ATOM 1644 N ASP A 105 6.876 -3.817 -15.886 1.00 0.00 N ATOM 1645 CA ASP A 105 7.518 -3.739 -17.194 1.00 0.00 C ATOM 1646 C ASP A 105 8.107 -2.352 -17.430 1.00 0.00 C ATOM 1647 O ASP A 105 7.961 -1.781 -18.509 1.00 0.00 O ATOM 1648 CB ASP A 105 6.521 -4.085 -18.303 1.00 0.00 C ATOM 1649 CG ASP A 105 5.987 -5.510 -18.248 1.00 0.00 C ATOM 1650 OD1 ASP A 105 6.778 -6.415 -18.126 1.00 0.00 O ATOM 1651 OD2 ASP A 105 4.793 -5.673 -18.168 1.00 0.00 O ATOM 0 H ASP A 105 7.102 -4.658 -15.355 1.00 0.00 H new ATOM 0 HA ASP A 105 8.331 -4.465 -17.214 1.00 0.00 H new ATOM 0 HB2 ASP A 105 5.681 -3.393 -18.248 1.00 0.00 H new ATOM 0 HB3 ASP A 105 7.001 -3.927 -19.269 1.00 0.00 H new ATOM 1656 N SER A 106 8.771 -1.817 -16.410 1.00 0.00 N ATOM 1657 CA SER A 106 9.319 -0.467 -16.481 1.00 0.00 C ATOM 1658 C SER A 106 10.480 -0.300 -15.505 1.00 0.00 C ATOM 1659 O SER A 106 10.949 -1.271 -14.911 1.00 0.00 O ATOM 1660 CB SER A 106 8.235 0.554 -16.195 1.00 0.00 C ATOM 1661 OG SER A 106 8.647 1.859 -16.495 1.00 0.00 O ATOM 0 H SER A 106 8.942 -2.297 -15.526 1.00 0.00 H new ATOM 0 HA SER A 106 9.698 -0.303 -17.490 1.00 0.00 H new ATOM 0 HB2 SER A 106 7.347 0.312 -16.778 1.00 0.00 H new ATOM 0 HB3 SER A 106 7.952 0.496 -15.144 1.00 0.00 H new ATOM 0 HG SER A 106 9.261 1.841 -17.258 1.00 0.00 H new ATOM 1667 N ASP A 107 10.938 0.936 -15.346 1.00 0.00 N ATOM 1668 CA ASP A 107 12.017 1.237 -14.413 1.00 0.00 C ATOM 1669 C ASP A 107 11.504 1.261 -12.977 1.00 0.00 C ATOM 1670 O ASP A 107 10.322 1.024 -12.727 1.00 0.00 O ATOM 1671 CB ASP A 107 12.671 2.577 -14.762 1.00 0.00 C ATOM 1672 CG ASP A 107 11.776 3.789 -14.544 1.00 0.00 C ATOM 1673 OD1 ASP A 107 10.768 3.651 -13.893 1.00 0.00 O ATOM 1674 OD2 ASP A 107 12.181 4.872 -14.895 1.00 0.00 O ATOM 0 H ASP A 107 10.579 1.746 -15.851 1.00 0.00 H new ATOM 0 HA ASP A 107 12.765 0.449 -14.498 1.00 0.00 H new ATOM 0 HB2 ASP A 107 13.573 2.694 -14.162 1.00 0.00 H new ATOM 0 HB3 ASP A 107 12.983 2.554 -15.806 1.00 0.00 H new ATOM 1679 N ASP A 108 12.399 1.544 -12.038 1.00 0.00 N ATOM 1680 CA ASP A 108 12.051 1.538 -10.621 1.00 0.00 C ATOM 1681 C ASP A 108 11.073 2.663 -10.297 1.00 0.00 C ATOM 1682 O ASP A 108 11.401 3.843 -10.432 1.00 0.00 O ATOM 1683 CB ASP A 108 13.308 1.665 -9.759 1.00 0.00 C ATOM 1684 CG ASP A 108 13.059 1.540 -8.261 1.00 0.00 C ATOM 1685 OD1 ASP A 108 11.917 1.466 -7.874 1.00 0.00 O ATOM 1686 OD2 ASP A 108 14.006 1.361 -7.534 1.00 0.00 O ATOM 0 H ASP A 108 13.372 1.781 -12.232 1.00 0.00 H new ATOM 0 HA ASP A 108 11.568 0.587 -10.396 1.00 0.00 H new ATOM 0 HB2 ASP A 108 14.021 0.898 -10.062 1.00 0.00 H new ATOM 0 HB3 ASP A 108 13.775 2.630 -9.958 1.00 0.00 H new ATOM 1691 N VAL A 109 9.871 2.291 -9.871 1.00 0.00 N ATOM 1692 CA VAL A 109 8.836 3.268 -9.553 1.00 0.00 C ATOM 1693 C VAL A 109 8.616 3.366 -8.048 1.00 0.00 C ATOM 1694 O VAL A 109 8.966 2.466 -7.285 1.00 0.00 O ATOM 1695 CB VAL A 109 7.501 2.920 -10.237 1.00 0.00 C ATOM 1696 CG1 VAL A 109 7.665 2.905 -11.749 1.00 0.00 C ATOM 1697 CG2 VAL A 109 6.985 1.576 -9.745 1.00 0.00 C ATOM 0 H VAL A 109 9.589 1.320 -9.738 1.00 0.00 H new ATOM 0 HA VAL A 109 9.185 4.230 -9.929 1.00 0.00 H new ATOM 0 HB VAL A 109 6.771 3.686 -9.977 1.00 0.00 H new ATOM 0 HG11 VAL A 109 6.712 2.657 -12.216 1.00 0.00 H new ATOM 0 HG12 VAL A 109 7.991 3.888 -12.089 1.00 0.00 H new ATOM 0 HG13 VAL A 109 8.410 2.159 -12.027 1.00 0.00 H new ATOM 0 HG21 VAL A 109 6.041 1.346 -10.239 1.00 0.00 H new ATOM 0 HG22 VAL A 109 7.714 0.800 -9.976 1.00 0.00 H new ATOM 0 HG23 VAL A 109 6.830 1.618 -8.667 1.00 0.00 H new ATOM 1707 N PRO A 110 8.021 4.486 -7.609 1.00 0.00 N ATOM 1708 CA PRO A 110 7.726 4.722 -6.192 1.00 0.00 C ATOM 1709 C PRO A 110 6.897 3.598 -5.579 1.00 0.00 C ATOM 1710 O PRO A 110 5.815 3.274 -6.067 1.00 0.00 O ATOM 1711 CB PRO A 110 6.970 6.054 -6.191 1.00 0.00 C ATOM 1712 CG PRO A 110 7.445 6.753 -7.420 1.00 0.00 C ATOM 1713 CD PRO A 110 7.638 5.668 -8.445 1.00 0.00 C ATOM 0 HA PRO A 110 8.629 4.752 -5.583 1.00 0.00 H new ATOM 0 HB2 PRO A 110 5.891 5.898 -6.215 1.00 0.00 H new ATOM 0 HB3 PRO A 110 7.189 6.634 -5.295 1.00 0.00 H new ATOM 0 HG2 PRO A 110 6.717 7.490 -7.760 1.00 0.00 H new ATOM 0 HG3 PRO A 110 8.376 7.288 -7.233 1.00 0.00 H new ATOM 0 HD2 PRO A 110 6.727 5.483 -9.014 1.00 0.00 H new ATOM 0 HD3 PRO A 110 8.416 5.924 -9.164 1.00 0.00 H new ATOM 1721 N MET A 111 7.412 3.008 -4.504 1.00 0.00 N ATOM 1722 CA MET A 111 6.678 1.984 -3.771 1.00 0.00 C ATOM 1723 C MET A 111 6.732 2.245 -2.270 1.00 0.00 C ATOM 1724 O MET A 111 7.693 2.825 -1.764 1.00 0.00 O ATOM 1725 CB MET A 111 7.243 0.600 -4.088 1.00 0.00 C ATOM 1726 CG MET A 111 7.108 0.184 -5.546 1.00 0.00 C ATOM 1727 SD MET A 111 7.815 -1.442 -5.874 1.00 0.00 S ATOM 1728 CE MET A 111 7.745 -1.488 -7.662 1.00 0.00 C ATOM 0 H MET A 111 8.333 3.222 -4.122 1.00 0.00 H new ATOM 0 HA MET A 111 5.635 2.021 -4.086 1.00 0.00 H new ATOM 0 HB2 MET A 111 8.298 0.580 -3.813 1.00 0.00 H new ATOM 0 HB3 MET A 111 6.737 -0.137 -3.464 1.00 0.00 H new ATOM 0 HG2 MET A 111 6.054 0.180 -5.822 1.00 0.00 H new ATOM 0 HG3 MET A 111 7.600 0.924 -6.178 1.00 0.00 H new ATOM 0 HE1 MET A 111 8.149 -2.436 -8.018 1.00 0.00 H new ATOM 0 HE2 MET A 111 6.710 -1.389 -7.988 1.00 0.00 H new ATOM 0 HE3 MET A 111 8.334 -0.667 -8.070 1.00 0.00 H new ATOM 1738 N VAL A 112 5.693 1.817 -1.561 1.00 0.00 N ATOM 1739 CA VAL A 112 5.679 1.885 -0.105 1.00 0.00 C ATOM 1740 C VAL A 112 5.217 0.566 0.504 1.00 0.00 C ATOM 1741 O VAL A 112 4.249 -0.040 0.040 1.00 0.00 O ATOM 1742 CB VAL A 112 4.768 3.021 0.400 1.00 0.00 C ATOM 1743 CG1 VAL A 112 4.752 3.054 1.920 1.00 0.00 C ATOM 1744 CG2 VAL A 112 5.227 4.359 -0.157 1.00 0.00 C ATOM 0 H VAL A 112 4.849 1.419 -1.972 1.00 0.00 H new ATOM 0 HA VAL A 112 6.703 2.087 0.210 1.00 0.00 H new ATOM 0 HB VAL A 112 3.754 2.832 0.049 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.104 3.862 2.260 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.377 2.104 2.301 1.00 0.00 H new ATOM 0 HG13 VAL A 112 5.763 3.220 2.291 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.572 5.150 0.210 1.00 0.00 H new ATOM 0 HG22 VAL A 112 6.250 4.556 0.165 1.00 0.00 H new ATOM 0 HG23 VAL A 112 5.189 4.332 -1.246 1.00 0.00 H new ATOM 1754 N LEU A 113 5.913 0.125 1.546 1.00 0.00 N ATOM 1755 CA LEU A 113 5.569 -1.119 2.224 1.00 0.00 C ATOM 1756 C LEU A 113 4.802 -0.841 3.513 1.00 0.00 C ATOM 1757 O LEU A 113 5.293 -0.146 4.402 1.00 0.00 O ATOM 1758 CB LEU A 113 6.835 -1.933 2.520 1.00 0.00 C ATOM 1759 CG LEU A 113 6.598 -3.282 3.211 1.00 0.00 C ATOM 1760 CD1 LEU A 113 5.862 -4.229 2.273 1.00 0.00 C ATOM 1761 CD2 LEU A 113 7.932 -3.875 3.640 1.00 0.00 C ATOM 0 H LEU A 113 6.719 0.611 1.940 1.00 0.00 H new ATOM 0 HA LEU A 113 4.926 -1.701 1.564 1.00 0.00 H new ATOM 0 HB2 LEU A 113 7.361 -2.111 1.582 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.495 -1.333 3.146 1.00 0.00 H new ATOM 0 HG LEU A 113 5.980 -3.133 4.096 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.699 -5.183 2.774 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.901 -3.795 1.998 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.459 -4.388 1.375 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.763 -4.833 4.131 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.563 -4.022 2.764 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.427 -3.195 4.333 1.00 0.00 H new ATOM 1773 N VAL A 114 3.597 -1.391 3.608 1.00 0.00 N ATOM 1774 CA VAL A 114 2.675 -1.035 4.681 1.00 0.00 C ATOM 1775 C VAL A 114 2.332 -2.247 5.538 1.00 0.00 C ATOM 1776 O VAL A 114 1.926 -3.289 5.024 1.00 0.00 O ATOM 1777 CB VAL A 114 1.374 -0.424 4.127 1.00 0.00 C ATOM 1778 CG1 VAL A 114 0.440 -0.041 5.265 1.00 0.00 C ATOM 1779 CG2 VAL A 114 1.681 0.788 3.260 1.00 0.00 C ATOM 0 H VAL A 114 3.235 -2.086 2.955 1.00 0.00 H new ATOM 0 HA VAL A 114 3.181 -0.292 5.297 1.00 0.00 H new ATOM 0 HB VAL A 114 0.877 -1.172 3.509 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.474 0.389 4.856 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.194 -0.928 5.848 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.930 0.691 5.907 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.750 1.207 2.877 1.00 0.00 H new ATOM 0 HG22 VAL A 114 2.199 1.540 3.856 1.00 0.00 H new ATOM 0 HG23 VAL A 114 2.314 0.487 2.425 1.00 0.00 H new ATOM 1789 N GLY A 115 2.497 -2.105 6.850 1.00 0.00 N ATOM 1790 CA GLY A 115 2.175 -3.187 7.760 1.00 0.00 C ATOM 1791 C GLY A 115 0.831 -2.997 8.435 1.00 0.00 C ATOM 1792 O GLY A 115 0.484 -1.889 8.839 1.00 0.00 O ATOM 0 H GLY A 115 2.848 -1.259 7.298 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.173 -4.130 7.212 1.00 0.00 H new ATOM 0 HA3 GLY A 115 2.953 -3.262 8.520 1.00 0.00 H new ATOM 1796 N ASN A 116 0.074 -4.082 8.559 1.00 0.00 N ATOM 1797 CA ASN A 116 -1.263 -4.019 9.137 1.00 0.00 C ATOM 1798 C ASN A 116 -1.241 -4.434 10.605 1.00 0.00 C ATOM 1799 O ASN A 116 -0.234 -4.937 11.105 1.00 0.00 O ATOM 1800 CB ASN A 116 -2.246 -4.876 8.361 1.00 0.00 C ATOM 1801 CG ASN A 116 -3.674 -4.417 8.477 1.00 0.00 C ATOM 1802 OD1 ASN A 116 -4.003 -3.552 9.296 1.00 0.00 O ATOM 1803 ND2 ASN A 116 -4.534 -5.049 7.720 1.00 0.00 N ATOM 0 H ASN A 116 0.364 -5.015 8.267 1.00 0.00 H new ATOM 0 HA ASN A 116 -1.597 -2.983 9.073 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -1.959 -4.880 7.309 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -2.175 -5.905 8.714 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -5.529 -4.835 7.790 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -4.209 -5.755 7.059 1.00 0.00 H new ATOM 1810 N LYS A 117 -2.358 -4.220 11.292 1.00 0.00 N ATOM 1811 CA LYS A 117 -2.521 -4.702 12.660 1.00 0.00 C ATOM 1812 C LYS A 117 -1.387 -4.206 13.550 1.00 0.00 C ATOM 1813 O LYS A 117 -0.867 -4.949 14.382 1.00 0.00 O ATOM 1814 CB LYS A 117 -2.584 -6.230 12.685 1.00 0.00 C ATOM 1815 CG LYS A 117 -3.756 -6.825 11.916 1.00 0.00 C ATOM 1816 CD LYS A 117 -3.827 -8.334 12.096 1.00 0.00 C ATOM 1817 CE LYS A 117 -4.927 -8.943 11.239 1.00 0.00 C ATOM 1818 NZ LYS A 117 -4.966 -10.427 11.357 1.00 0.00 N ATOM 0 H LYS A 117 -3.165 -3.716 10.924 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.459 -4.306 13.048 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -1.656 -6.626 12.273 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.640 -6.562 13.722 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -4.686 -6.372 12.259 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -3.657 -6.587 10.857 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -2.868 -8.779 11.831 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -4.008 -8.569 13.145 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.890 -8.530 11.538 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.770 -8.666 10.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -5.729 -10.803 10.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -4.056 -10.824 11.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -5.141 -10.692 12.347 1.00 0.00 H new ATOM 1832 N CYS A 118 -1.009 -2.945 13.372 1.00 0.00 N ATOM 1833 CA CYS A 118 0.036 -2.336 14.186 1.00 0.00 C ATOM 1834 C CYS A 118 -0.485 -2.009 15.582 1.00 0.00 C ATOM 1835 O CYS A 118 0.278 -1.608 16.462 1.00 0.00 O ATOM 1836 CB CYS A 118 0.363 -1.055 13.419 1.00 0.00 C ATOM 1837 SG CYS A 118 1.176 -1.323 11.825 1.00 0.00 S ATOM 0 H CYS A 118 -1.411 -2.324 12.670 1.00 0.00 H new ATOM 0 HA CYS A 118 0.899 -2.985 14.334 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -0.560 -0.500 13.253 1.00 0.00 H new ATOM 0 HB3 CYS A 118 1.004 -0.429 14.039 1.00 0.00 H new ATOM 0 HG CYS A 118 0.287 -1.308 10.877 1.00 0.00 H new ATOM 1843 N ASP A 119 -1.788 -2.184 15.778 1.00 0.00 N ATOM 1844 CA ASP A 119 -2.387 -2.048 17.100 1.00 0.00 C ATOM 1845 C ASP A 119 -2.492 -3.404 17.791 1.00 0.00 C ATOM 1846 O ASP A 119 -3.009 -3.506 18.905 1.00 0.00 O ATOM 1847 CB ASP A 119 -3.768 -1.396 17.000 1.00 0.00 C ATOM 1848 CG ASP A 119 -4.812 -2.242 16.282 1.00 0.00 C ATOM 1849 OD1 ASP A 119 -4.514 -2.747 15.225 1.00 0.00 O ATOM 1850 OD2 ASP A 119 -5.836 -2.505 16.864 1.00 0.00 O ATOM 0 H ASP A 119 -2.449 -2.420 15.038 1.00 0.00 H new ATOM 0 HA ASP A 119 -1.741 -1.406 17.699 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -4.126 -1.175 18.006 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -3.670 -0.443 16.480 1.00 0.00 H new ATOM 1855 N LEU A 120 -2.000 -4.441 17.124 1.00 0.00 N ATOM 1856 CA LEU A 120 -2.056 -5.795 17.667 1.00 0.00 C ATOM 1857 C LEU A 120 -1.035 -5.976 18.786 1.00 0.00 C ATOM 1858 O LEU A 120 0.155 -5.722 18.601 1.00 0.00 O ATOM 1859 CB LEU A 120 -1.819 -6.824 16.554 1.00 0.00 C ATOM 1860 CG LEU A 120 -1.853 -8.290 17.003 1.00 0.00 C ATOM 1861 CD1 LEU A 120 -3.246 -8.650 17.503 1.00 0.00 C ATOM 1862 CD2 LEU A 120 -1.447 -9.186 15.842 1.00 0.00 C ATOM 0 H LEU A 120 -1.558 -4.372 16.207 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.049 -5.954 18.086 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.574 -6.680 15.781 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.851 -6.623 16.096 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.149 -8.437 17.822 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -3.261 -9.693 17.820 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.506 -8.011 18.347 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.969 -8.504 16.701 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.471 -10.228 16.161 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -2.140 -9.044 15.013 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -0.438 -8.929 15.519 1.00 0.00 H new ATOM 1874 N ALA A 121 -1.509 -6.419 19.946 1.00 0.00 N ATOM 1875 CA ALA A 121 -0.632 -6.668 21.084 1.00 0.00 C ATOM 1876 C ALA A 121 0.308 -7.837 20.807 1.00 0.00 C ATOM 1877 O ALA A 121 1.470 -7.818 21.208 1.00 0.00 O ATOM 1878 CB ALA A 121 -1.456 -6.933 22.335 1.00 0.00 C ATOM 0 H ALA A 121 -2.495 -6.613 20.122 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.023 -5.778 21.245 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -0.789 -7.117 23.177 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -2.081 -6.066 22.550 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -2.089 -7.806 22.176 1.00 0.00 H new ATOM 1884 N ALA A 122 -0.206 -8.853 20.123 1.00 0.00 N ATOM 1885 CA ALA A 122 0.567 -10.057 19.848 1.00 0.00 C ATOM 1886 C ALA A 122 1.411 -9.893 18.589 1.00 0.00 C ATOM 1887 O ALA A 122 1.302 -10.681 17.649 1.00 0.00 O ATOM 1888 CB ALA A 122 -0.358 -11.259 19.712 1.00 0.00 C ATOM 0 H ALA A 122 -1.155 -8.866 19.749 1.00 0.00 H new ATOM 0 HA ALA A 122 1.242 -10.224 20.687 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.233 -12.152 19.507 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -0.914 -11.397 20.639 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -1.056 -11.090 18.892 1.00 0.00 H new ATOM 1894 N ARG A 123 2.252 -8.864 18.576 1.00 0.00 N ATOM 1895 CA ARG A 123 3.191 -8.659 17.480 1.00 0.00 C ATOM 1896 C ARG A 123 4.593 -9.119 17.871 1.00 0.00 C ATOM 1897 O ARG A 123 5.384 -8.346 18.412 1.00 0.00 O ATOM 1898 CB ARG A 123 3.192 -7.220 16.986 1.00 0.00 C ATOM 1899 CG ARG A 123 2.036 -6.859 16.067 1.00 0.00 C ATOM 1900 CD ARG A 123 2.082 -5.470 15.542 1.00 0.00 C ATOM 1901 NE ARG A 123 1.767 -4.444 16.522 1.00 0.00 N ATOM 1902 CZ ARG A 123 2.682 -3.678 17.149 1.00 0.00 C ATOM 1903 NH1 ARG A 123 3.968 -3.842 16.930 1.00 0.00 N ATOM 1904 NH2 ARG A 123 2.254 -2.771 18.009 1.00 0.00 N ATOM 0 H ARG A 123 2.302 -8.160 19.312 1.00 0.00 H new ATOM 0 HA ARG A 123 2.855 -9.274 16.645 1.00 0.00 H new ATOM 0 HB2 ARG A 123 3.173 -6.555 17.849 1.00 0.00 H new ATOM 0 HB3 ARG A 123 4.128 -7.032 16.460 1.00 0.00 H new ATOM 0 HG2 ARG A 123 2.026 -7.552 15.226 1.00 0.00 H new ATOM 0 HG3 ARG A 123 1.100 -7.000 16.608 1.00 0.00 H new ATOM 0 HD2 ARG A 123 3.078 -5.279 15.142 1.00 0.00 H new ATOM 0 HD3 ARG A 123 1.383 -5.386 14.710 1.00 0.00 H new ATOM 0 HE ARG A 123 0.785 -4.293 16.751 1.00 0.00 H new ATOM 0 HH11 ARG A 123 4.287 -4.558 16.277 1.00 0.00 H new ATOM 0 HH12 ARG A 123 4.647 -3.253 17.413 1.00 0.00 H new ATOM 0 HH21 ARG A 123 1.255 -2.665 18.183 1.00 0.00 H new ATOM 0 HH22 ARG A 123 2.923 -2.177 18.499 1.00 0.00 H new ATOM 1918 N THR A 124 4.892 -10.384 17.596 1.00 0.00 N ATOM 1919 CA THR A 124 6.220 -10.929 17.852 1.00 0.00 C ATOM 1920 C THR A 124 7.180 -10.593 16.719 1.00 0.00 C ATOM 1921 O THR A 124 7.763 -11.483 16.099 1.00 0.00 O ATOM 1922 CB THR A 124 6.177 -12.457 18.039 1.00 0.00 C ATOM 1923 OG1 THR A 124 5.542 -13.062 16.906 1.00 0.00 O ATOM 1924 CG2 THR A 124 5.407 -12.819 19.299 1.00 0.00 C ATOM 0 H THR A 124 4.232 -11.051 17.196 1.00 0.00 H new ATOM 0 HA THR A 124 6.576 -10.470 18.774 1.00 0.00 H new ATOM 0 HB THR A 124 7.199 -12.825 18.132 1.00 0.00 H new ATOM 0 HG1 THR A 124 6.099 -12.932 16.110 1.00 0.00 H new ATOM 0 HG21 THR A 124 5.387 -13.903 19.415 1.00 0.00 H new ATOM 0 HG22 THR A 124 5.894 -12.371 20.165 1.00 0.00 H new ATOM 0 HG23 THR A 124 4.387 -12.444 19.222 1.00 0.00 H new ATOM 1932 N VAL A 125 7.344 -9.301 16.451 1.00 0.00 N ATOM 1933 CA VAL A 125 8.263 -8.844 15.416 1.00 0.00 C ATOM 1934 C VAL A 125 9.027 -7.605 15.864 1.00 0.00 C ATOM 1935 O VAL A 125 8.431 -6.624 16.308 1.00 0.00 O ATOM 1936 CB VAL A 125 7.523 -8.533 14.101 1.00 0.00 C ATOM 1937 CG1 VAL A 125 8.494 -8.010 13.054 1.00 0.00 C ATOM 1938 CG2 VAL A 125 6.802 -9.770 13.589 1.00 0.00 C ATOM 0 H VAL A 125 6.851 -8.552 16.937 1.00 0.00 H new ATOM 0 HA VAL A 125 8.968 -9.657 15.242 1.00 0.00 H new ATOM 0 HB VAL A 125 6.781 -7.760 14.299 1.00 0.00 H new ATOM 0 HG11 VAL A 125 7.954 -7.796 12.132 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.966 -7.098 13.419 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.259 -8.761 12.860 1.00 0.00 H new ATOM 0 HG21 VAL A 125 6.285 -9.531 12.660 1.00 0.00 H new ATOM 0 HG22 VAL A 125 7.526 -10.564 13.408 1.00 0.00 H new ATOM 0 HG23 VAL A 125 6.077 -10.102 14.332 1.00 0.00 H new ATOM 1948 N GLU A 126 10.350 -7.656 15.748 1.00 0.00 N ATOM 1949 CA GLU A 126 11.190 -6.506 16.061 1.00 0.00 C ATOM 1950 C GLU A 126 11.023 -5.410 15.013 1.00 0.00 C ATOM 1951 O GLU A 126 11.193 -5.647 13.817 1.00 0.00 O ATOM 1952 CB GLU A 126 12.659 -6.926 16.158 1.00 0.00 C ATOM 1953 CG GLU A 126 13.596 -5.825 16.633 1.00 0.00 C ATOM 1954 CD GLU A 126 15.009 -6.325 16.753 1.00 0.00 C ATOM 1955 OE1 GLU A 126 15.230 -7.488 16.517 1.00 0.00 O ATOM 1956 OE2 GLU A 126 15.885 -5.521 16.970 1.00 0.00 O ATOM 0 H GLU A 126 10.863 -8.482 15.439 1.00 0.00 H new ATOM 0 HA GLU A 126 10.875 -6.109 17.026 1.00 0.00 H new ATOM 0 HB2 GLU A 126 12.738 -7.773 16.839 1.00 0.00 H new ATOM 0 HB3 GLU A 126 12.991 -7.272 15.179 1.00 0.00 H new ATOM 0 HG2 GLU A 126 13.562 -4.989 15.935 1.00 0.00 H new ATOM 0 HG3 GLU A 126 13.258 -5.448 17.598 1.00 0.00 H new ATOM 1963 N SER A 127 10.690 -4.207 15.472 1.00 0.00 N ATOM 1964 CA SER A 127 10.434 -3.090 14.571 1.00 0.00 C ATOM 1965 C SER A 127 11.685 -2.735 13.774 1.00 0.00 C ATOM 1966 O SER A 127 11.599 -2.249 12.647 1.00 0.00 O ATOM 1967 CB SER A 127 9.944 -1.888 15.355 1.00 0.00 C ATOM 1968 OG SER A 127 10.925 -1.390 16.222 1.00 0.00 O ATOM 0 H SER A 127 10.591 -3.982 16.462 1.00 0.00 H new ATOM 0 HA SER A 127 9.659 -3.389 13.865 1.00 0.00 H new ATOM 0 HB2 SER A 127 9.640 -1.103 14.662 1.00 0.00 H new ATOM 0 HB3 SER A 127 9.060 -2.166 15.929 1.00 0.00 H new ATOM 0 HG SER A 127 10.570 -0.616 16.707 1.00 0.00 H new ATOM 1974 N ARG A 128 12.847 -2.982 14.370 1.00 0.00 N ATOM 1975 CA ARG A 128 14.117 -2.742 13.696 1.00 0.00 C ATOM 1976 C ARG A 128 14.273 -3.662 12.488 1.00 0.00 C ATOM 1977 O ARG A 128 14.795 -3.256 11.451 1.00 0.00 O ATOM 1978 CB ARG A 128 15.303 -2.856 14.643 1.00 0.00 C ATOM 1979 CG ARG A 128 15.419 -1.732 15.660 1.00 0.00 C ATOM 1980 CD ARG A 128 16.542 -1.887 16.619 1.00 0.00 C ATOM 1981 NE ARG A 128 16.653 -0.815 17.596 1.00 0.00 N ATOM 1982 CZ ARG A 128 17.544 -0.792 18.607 1.00 0.00 C ATOM 1983 NH1 ARG A 128 18.375 -1.791 18.802 1.00 0.00 N ATOM 1984 NH2 ARG A 128 17.544 0.255 19.414 1.00 0.00 N ATOM 0 H ARG A 128 12.935 -3.348 15.318 1.00 0.00 H new ATOM 0 HA ARG A 128 14.105 -1.713 13.338 1.00 0.00 H new ATOM 0 HB2 ARG A 128 15.234 -3.804 15.177 1.00 0.00 H new ATOM 0 HB3 ARG A 128 16.219 -2.889 14.053 1.00 0.00 H new ATOM 0 HG2 ARG A 128 15.539 -0.788 15.128 1.00 0.00 H new ATOM 0 HG3 ARG A 128 14.486 -1.667 16.219 1.00 0.00 H new ATOM 0 HD2 ARG A 128 16.424 -2.833 17.148 1.00 0.00 H new ATOM 0 HD3 ARG A 128 17.475 -1.949 16.059 1.00 0.00 H new ATOM 0 HE ARG A 128 16.012 -0.026 17.510 1.00 0.00 H new ATOM 0 HH11 ARG A 128 18.353 -2.601 18.183 1.00 0.00 H new ATOM 0 HH12 ARG A 128 19.043 -1.756 19.572 1.00 0.00 H new ATOM 0 HH21 ARG A 128 16.882 1.016 19.262 1.00 0.00 H new ATOM 0 HH22 ARG A 128 18.206 0.302 20.188 1.00 0.00 H new ATOM 1998 N GLN A 129 13.816 -4.902 12.632 1.00 0.00 N ATOM 1999 CA GLN A 129 13.863 -5.864 11.538 1.00 0.00 C ATOM 2000 C GLN A 129 12.882 -5.482 10.436 1.00 0.00 C ATOM 2001 O GLN A 129 13.209 -5.546 9.250 1.00 0.00 O ATOM 2002 CB GLN A 129 13.548 -7.273 12.048 1.00 0.00 C ATOM 2003 CG GLN A 129 14.638 -7.879 12.917 1.00 0.00 C ATOM 2004 CD GLN A 129 14.185 -9.150 13.610 1.00 0.00 C ATOM 2005 OE1 GLN A 129 12.895 -9.449 13.513 1.00 0.00 O flip ATOM 2006 NE2 GLN A 129 14.988 -9.858 14.224 1.00 0.00 N flip ATOM 0 H GLN A 129 13.409 -5.263 13.495 1.00 0.00 H new ATOM 0 HA GLN A 129 14.872 -5.853 11.125 1.00 0.00 H new ATOM 0 HB2 GLN A 129 12.620 -7.242 12.618 1.00 0.00 H new ATOM 0 HB3 GLN A 129 13.375 -7.927 11.193 1.00 0.00 H new ATOM 0 HG2 GLN A 129 15.511 -8.095 12.302 1.00 0.00 H new ATOM 0 HG3 GLN A 129 14.949 -7.151 13.666 1.00 0.00 H new ATOM 0 HE21 GLN A 129 15.971 -9.590 14.273 1.00 0.00 H new ATOM 0 HE22 GLN A 129 14.669 -10.711 14.683 1.00 0.00 H new ATOM 2015 N ALA A 130 11.677 -5.085 10.832 1.00 0.00 N ATOM 2016 CA ALA A 130 10.635 -4.732 9.876 1.00 0.00 C ATOM 2017 C ALA A 130 11.065 -3.554 9.007 1.00 0.00 C ATOM 2018 O ALA A 130 10.856 -3.559 7.794 1.00 0.00 O ATOM 2019 CB ALA A 130 9.340 -4.407 10.604 1.00 0.00 C ATOM 0 H ALA A 130 11.398 -5.000 11.809 1.00 0.00 H new ATOM 0 HA ALA A 130 10.468 -5.590 9.224 1.00 0.00 H new ATOM 0 HB1 ALA A 130 8.570 -4.145 9.878 1.00 0.00 H new ATOM 0 HB2 ALA A 130 9.017 -5.276 11.178 1.00 0.00 H new ATOM 0 HB3 ALA A 130 9.503 -3.567 11.279 1.00 0.00 H new ATOM 2025 N GLN A 131 11.665 -2.549 9.635 1.00 0.00 N ATOM 2026 CA GLN A 131 12.143 -1.375 8.915 1.00 0.00 C ATOM 2027 C GLN A 131 13.320 -1.730 8.014 1.00 0.00 C ATOM 2028 O GLN A 131 13.347 -1.367 6.837 1.00 0.00 O ATOM 2029 CB GLN A 131 12.553 -0.272 9.895 1.00 0.00 C ATOM 2030 CG GLN A 131 11.391 0.366 10.636 1.00 0.00 C ATOM 2031 CD GLN A 131 11.830 1.065 11.908 1.00 0.00 C ATOM 2032 OE1 GLN A 131 13.074 0.833 12.311 1.00 0.00 O flip ATOM 2033 NE2 GLN A 131 11.060 1.809 12.522 1.00 0.00 N flip ATOM 0 H GLN A 131 11.832 -2.524 10.641 1.00 0.00 H new ATOM 0 HA GLN A 131 11.326 -1.010 8.292 1.00 0.00 H new ATOM 0 HB2 GLN A 131 13.249 -0.689 10.623 1.00 0.00 H new ATOM 0 HB3 GLN A 131 13.090 0.503 9.348 1.00 0.00 H new ATOM 0 HG2 GLN A 131 10.897 1.084 9.982 1.00 0.00 H new ATOM 0 HG3 GLN A 131 10.655 -0.400 10.881 1.00 0.00 H new ATOM 0 HE21 GLN A 131 10.112 1.959 12.177 1.00 0.00 H new ATOM 0 HE22 GLN A 131 11.372 2.274 13.375 1.00 0.00 H new ATOM 2042 N ASP A 132 14.292 -2.445 8.572 1.00 0.00 N ATOM 2043 CA ASP A 132 15.476 -2.845 7.822 1.00 0.00 C ATOM 2044 C ASP A 132 15.100 -3.764 6.664 1.00 0.00 C ATOM 2045 O ASP A 132 15.726 -3.730 5.602 1.00 0.00 O ATOM 2046 CB ASP A 132 16.487 -3.536 8.739 1.00 0.00 C ATOM 2047 CG ASP A 132 17.236 -2.597 9.673 1.00 0.00 C ATOM 2048 OD1 ASP A 132 17.159 -1.407 9.474 1.00 0.00 O ATOM 2049 OD2 ASP A 132 17.747 -3.059 10.665 1.00 0.00 O ATOM 0 H ASP A 132 14.282 -2.759 9.542 1.00 0.00 H new ATOM 0 HA ASP A 132 15.935 -1.945 7.413 1.00 0.00 H new ATOM 0 HB2 ASP A 132 15.965 -4.283 9.337 1.00 0.00 H new ATOM 0 HB3 ASP A 132 17.211 -4.070 8.124 1.00 0.00 H new ATOM 2054 N LEU A 133 14.075 -4.583 6.873 1.00 0.00 N ATOM 2055 CA LEU A 133 13.584 -5.475 5.829 1.00 0.00 C ATOM 2056 C LEU A 133 13.018 -4.682 4.656 1.00 0.00 C ATOM 2057 O LEU A 133 13.284 -4.995 3.495 1.00 0.00 O ATOM 2058 CB LEU A 133 12.521 -6.424 6.397 1.00 0.00 C ATOM 2059 CG LEU A 133 11.932 -7.422 5.392 1.00 0.00 C ATOM 2060 CD1 LEU A 133 13.029 -8.327 4.852 1.00 0.00 C ATOM 2061 CD2 LEU A 133 10.841 -8.240 6.068 1.00 0.00 C ATOM 0 H LEU A 133 13.568 -4.648 7.756 1.00 0.00 H new ATOM 0 HA LEU A 133 14.423 -6.067 5.463 1.00 0.00 H new ATOM 0 HB2 LEU A 133 12.960 -6.982 7.224 1.00 0.00 H new ATOM 0 HB3 LEU A 133 11.708 -5.827 6.811 1.00 0.00 H new ATOM 0 HG LEU A 133 11.495 -6.879 4.554 1.00 0.00 H new ATOM 0 HD11 LEU A 133 12.601 -9.032 4.139 1.00 0.00 H new ATOM 0 HD12 LEU A 133 13.787 -7.723 4.354 1.00 0.00 H new ATOM 0 HD13 LEU A 133 13.486 -8.876 5.675 1.00 0.00 H new ATOM 0 HD21 LEU A 133 10.423 -8.949 5.354 1.00 0.00 H new ATOM 0 HD22 LEU A 133 11.264 -8.783 6.913 1.00 0.00 H new ATOM 0 HD23 LEU A 133 10.054 -7.574 6.422 1.00 0.00 H new ATOM 2073 N ALA A 134 12.238 -3.650 4.966 1.00 0.00 N ATOM 2074 CA ALA A 134 11.760 -2.723 3.949 1.00 0.00 C ATOM 2075 C ALA A 134 12.920 -2.002 3.274 1.00 0.00 C ATOM 2076 O ALA A 134 12.910 -1.790 2.061 1.00 0.00 O ATOM 2077 CB ALA A 134 10.798 -1.716 4.566 1.00 0.00 C ATOM 0 H ALA A 134 11.925 -3.436 5.913 1.00 0.00 H new ATOM 0 HA ALA A 134 11.232 -3.297 3.188 1.00 0.00 H new ATOM 0 HB1 ALA A 134 10.448 -1.029 3.796 1.00 0.00 H new ATOM 0 HB2 ALA A 134 9.947 -2.243 4.997 1.00 0.00 H new ATOM 0 HB3 ALA A 134 11.310 -1.155 5.347 1.00 0.00 H new ATOM 2083 N ARG A 135 13.920 -1.626 4.065 1.00 0.00 N ATOM 2084 CA ARG A 135 15.083 -0.917 3.545 1.00 0.00 C ATOM 2085 C ARG A 135 15.883 -1.806 2.596 1.00 0.00 C ATOM 2086 O ARG A 135 16.490 -1.323 1.641 1.00 0.00 O ATOM 2087 CB ARG A 135 15.957 -0.353 4.656 1.00 0.00 C ATOM 2088 CG ARG A 135 15.358 0.827 5.403 1.00 0.00 C ATOM 2089 CD ARG A 135 16.157 1.283 6.570 1.00 0.00 C ATOM 2090 NE ARG A 135 15.586 2.411 7.288 1.00 0.00 N ATOM 2091 CZ ARG A 135 16.086 2.922 8.430 1.00 0.00 C ATOM 2092 NH1 ARG A 135 17.140 2.389 9.006 1.00 0.00 N ATOM 2093 NH2 ARG A 135 15.474 3.962 8.969 1.00 0.00 N ATOM 0 H ARG A 135 13.948 -1.801 5.070 1.00 0.00 H new ATOM 0 HA ARG A 135 14.715 -0.063 2.976 1.00 0.00 H new ATOM 0 HB2 ARG A 135 16.169 -1.148 5.371 1.00 0.00 H new ATOM 0 HB3 ARG A 135 16.912 -0.047 4.228 1.00 0.00 H new ATOM 0 HG2 ARG A 135 15.242 1.660 4.709 1.00 0.00 H new ATOM 0 HG3 ARG A 135 14.359 0.556 5.745 1.00 0.00 H new ATOM 0 HD2 ARG A 135 16.274 0.449 7.262 1.00 0.00 H new ATOM 0 HD3 ARG A 135 17.155 1.555 6.227 1.00 0.00 H new ATOM 0 HE ARG A 135 14.749 2.846 6.900 1.00 0.00 H new ATOM 0 HH11 ARG A 135 17.593 1.576 8.589 1.00 0.00 H new ATOM 0 HH12 ARG A 135 17.506 2.789 9.870 1.00 0.00 H new ATOM 0 HH21 ARG A 135 14.647 4.356 8.521 1.00 0.00 H new ATOM 0 HH22 ARG A 135 15.829 4.371 9.833 1.00 0.00 H new ATOM 2107 N SER A 136 15.877 -3.107 2.868 1.00 0.00 N ATOM 2108 CA SER A 136 16.601 -4.064 2.039 1.00 0.00 C ATOM 2109 C SER A 136 15.971 -4.167 0.653 1.00 0.00 C ATOM 2110 O SER A 136 16.612 -4.604 -0.302 1.00 0.00 O ATOM 2111 CB SER A 136 16.631 -5.422 2.712 1.00 0.00 C ATOM 2112 OG SER A 136 15.378 -6.049 2.688 1.00 0.00 O ATOM 0 H SER A 136 15.379 -3.522 3.655 1.00 0.00 H new ATOM 0 HA SER A 136 17.625 -3.710 1.919 1.00 0.00 H new ATOM 0 HB2 SER A 136 17.363 -6.057 2.214 1.00 0.00 H new ATOM 0 HB3 SER A 136 16.959 -5.307 3.745 1.00 0.00 H new ATOM 0 HG SER A 136 14.673 -5.370 2.633 1.00 0.00 H new ATOM 2118 N TYR A 137 14.710 -3.760 0.551 1.00 0.00 N ATOM 2119 CA TYR A 137 14.004 -3.771 -0.723 1.00 0.00 C ATOM 2120 C TYR A 137 13.994 -2.381 -1.353 1.00 0.00 C ATOM 2121 O TYR A 137 13.462 -2.183 -2.443 1.00 0.00 O ATOM 2122 CB TYR A 137 12.572 -4.278 -0.540 1.00 0.00 C ATOM 2123 CG TYR A 137 12.486 -5.681 0.019 1.00 0.00 C ATOM 2124 CD1 TYR A 137 13.158 -6.731 -0.589 1.00 0.00 C ATOM 2125 CD2 TYR A 137 11.729 -5.952 1.150 1.00 0.00 C ATOM 2126 CE1 TYR A 137 13.083 -8.015 -0.083 1.00 0.00 C ATOM 2127 CE2 TYR A 137 11.647 -7.232 1.664 1.00 0.00 C ATOM 2128 CZ TYR A 137 12.326 -8.262 1.044 1.00 0.00 C ATOM 2129 OH TYR A 137 12.246 -9.538 1.550 1.00 0.00 O ATOM 0 H TYR A 137 14.156 -3.418 1.337 1.00 0.00 H new ATOM 0 HA TYR A 137 14.532 -4.448 -1.394 1.00 0.00 H new ATOM 0 HB2 TYR A 137 12.039 -3.599 0.125 1.00 0.00 H new ATOM 0 HB3 TYR A 137 12.061 -4.249 -1.502 1.00 0.00 H new ATOM 0 HD1 TYR A 137 13.750 -6.542 -1.473 1.00 0.00 H new ATOM 0 HD2 TYR A 137 11.195 -5.149 1.637 1.00 0.00 H new ATOM 0 HE1 TYR A 137 13.614 -8.821 -0.567 1.00 0.00 H new ATOM 0 HE2 TYR A 137 11.055 -7.426 2.546 1.00 0.00 H new ATOM 0 HH TYR A 137 12.385 -10.186 0.828 1.00 0.00 H new ATOM 2139 N GLY A 138 14.591 -1.420 -0.654 1.00 0.00 N ATOM 2140 CA GLY A 138 14.613 -0.053 -1.143 1.00 0.00 C ATOM 2141 C GLY A 138 13.277 0.644 -0.981 1.00 0.00 C ATOM 2142 O GLY A 138 12.969 1.586 -1.710 1.00 0.00 O ATOM 0 H GLY A 138 15.059 -1.563 0.241 1.00 0.00 H new ATOM 0 HA2 GLY A 138 15.379 0.508 -0.608 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.894 -0.052 -2.196 1.00 0.00 H new ATOM 2146 N ILE A 139 12.482 0.179 -0.023 1.00 0.00 N ATOM 2147 CA ILE A 139 11.112 0.654 0.129 1.00 0.00 C ATOM 2148 C ILE A 139 10.865 1.182 1.537 1.00 0.00 C ATOM 2149 O ILE A 139 11.192 0.537 2.534 1.00 0.00 O ATOM 2150 CB ILE A 139 10.092 -0.458 -0.180 1.00 0.00 C ATOM 2151 CG1 ILE A 139 10.235 -0.925 -1.631 1.00 0.00 C ATOM 2152 CG2 ILE A 139 8.677 0.029 0.089 1.00 0.00 C ATOM 2153 CD1 ILE A 139 9.380 -2.124 -1.973 1.00 0.00 C ATOM 0 H ILE A 139 12.763 -0.526 0.659 1.00 0.00 H new ATOM 0 HA ILE A 139 10.979 1.465 -0.587 1.00 0.00 H new ATOM 0 HB ILE A 139 10.293 -1.305 0.475 1.00 0.00 H new ATOM 0 HG12 ILE A 139 9.972 -0.102 -2.295 1.00 0.00 H new ATOM 0 HG13 ILE A 139 11.280 -1.169 -1.823 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.969 -0.769 -0.134 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.583 0.314 1.137 1.00 0.00 H new ATOM 0 HG23 ILE A 139 8.463 0.891 -0.542 1.00 0.00 H new ATOM 0 HD11 ILE A 139 9.535 -2.396 -3.017 1.00 0.00 H new ATOM 0 HD12 ILE A 139 9.658 -2.963 -1.335 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.330 -1.879 -1.814 1.00 0.00 H new ATOM 2165 N PRO A 140 10.274 2.384 1.625 1.00 0.00 N ATOM 2166 CA PRO A 140 9.908 2.993 2.906 1.00 0.00 C ATOM 2167 C PRO A 140 8.817 2.210 3.630 1.00 0.00 C ATOM 2168 O PRO A 140 7.986 1.557 2.999 1.00 0.00 O ATOM 2169 CB PRO A 140 9.438 4.400 2.522 1.00 0.00 C ATOM 2170 CG PRO A 140 8.994 4.271 1.106 1.00 0.00 C ATOM 2171 CD PRO A 140 9.931 3.271 0.483 1.00 0.00 C ATOM 0 HA PRO A 140 10.741 3.005 3.608 1.00 0.00 H new ATOM 0 HB2 PRO A 140 8.624 4.736 3.164 1.00 0.00 H new ATOM 0 HB3 PRO A 140 10.243 5.128 2.621 1.00 0.00 H new ATOM 0 HG2 PRO A 140 7.960 3.930 1.048 1.00 0.00 H new ATOM 0 HG3 PRO A 140 9.043 5.230 0.590 1.00 0.00 H new ATOM 0 HD2 PRO A 140 9.454 2.720 -0.328 1.00 0.00 H new ATOM 0 HD3 PRO A 140 10.815 3.752 0.065 1.00 0.00 H new ATOM 2179 N TYR A 141 8.826 2.281 4.955 1.00 0.00 N ATOM 2180 CA TYR A 141 7.946 1.453 5.772 1.00 0.00 C ATOM 2181 C TYR A 141 6.898 2.305 6.479 1.00 0.00 C ATOM 2182 O TYR A 141 7.229 3.281 7.155 1.00 0.00 O ATOM 2183 CB TYR A 141 8.758 0.656 6.795 1.00 0.00 C ATOM 2184 CG TYR A 141 7.910 -0.136 7.766 1.00 0.00 C ATOM 2185 CD1 TYR A 141 7.107 -1.178 7.325 1.00 0.00 C ATOM 2186 CD2 TYR A 141 7.916 0.158 9.121 1.00 0.00 C ATOM 2187 CE1 TYR A 141 6.330 -1.905 8.206 1.00 0.00 C ATOM 2188 CE2 TYR A 141 7.145 -0.562 10.012 1.00 0.00 C ATOM 2189 CZ TYR A 141 6.352 -1.593 9.551 1.00 0.00 C ATOM 2190 OH TYR A 141 5.582 -2.314 10.434 1.00 0.00 O ATOM 0 H TYR A 141 9.433 2.904 5.488 1.00 0.00 H new ATOM 0 HA TYR A 141 7.431 0.755 5.112 1.00 0.00 H new ATOM 0 HB2 TYR A 141 9.421 -0.028 6.265 1.00 0.00 H new ATOM 0 HB3 TYR A 141 9.391 1.343 7.357 1.00 0.00 H new ATOM 0 HD1 TYR A 141 7.089 -1.425 6.274 1.00 0.00 H new ATOM 0 HD2 TYR A 141 8.535 0.964 9.486 1.00 0.00 H new ATOM 0 HE1 TYR A 141 5.709 -2.712 7.845 1.00 0.00 H new ATOM 0 HE2 TYR A 141 7.163 -0.319 11.064 1.00 0.00 H new ATOM 0 HH TYR A 141 5.714 -1.968 11.341 1.00 0.00 H new ATOM 2200 N ILE A 142 5.634 1.931 6.320 1.00 0.00 N ATOM 2201 CA ILE A 142 4.539 2.646 6.964 1.00 0.00 C ATOM 2202 C ILE A 142 3.719 1.713 7.850 1.00 0.00 C ATOM 2203 O ILE A 142 3.430 0.578 7.471 1.00 0.00 O ATOM 2204 CB ILE A 142 3.610 3.306 5.928 1.00 0.00 C ATOM 2205 CG1 ILE A 142 4.389 4.313 5.078 1.00 0.00 C ATOM 2206 CG2 ILE A 142 2.438 3.985 6.621 1.00 0.00 C ATOM 2207 CD1 ILE A 142 4.908 5.500 5.857 1.00 0.00 C ATOM 0 H ILE A 142 5.342 1.137 5.751 1.00 0.00 H new ATOM 0 HA ILE A 142 4.989 3.424 7.581 1.00 0.00 H new ATOM 0 HB ILE A 142 3.218 2.530 5.270 1.00 0.00 H new ATOM 0 HG12 ILE A 142 5.230 3.803 4.608 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.745 4.671 4.275 1.00 0.00 H new ATOM 0 HG21 ILE A 142 1.791 4.446 5.874 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.870 3.245 7.185 1.00 0.00 H new ATOM 0 HG23 ILE A 142 2.811 4.751 7.301 1.00 0.00 H new ATOM 0 HD11 ILE A 142 5.449 6.167 5.186 1.00 0.00 H new ATOM 0 HD12 ILE A 142 4.071 6.036 6.305 1.00 0.00 H new ATOM 0 HD13 ILE A 142 5.579 5.154 6.643 1.00 0.00 H new ATOM 2219 N GLU A 143 3.348 2.201 9.029 1.00 0.00 N ATOM 2220 CA GLU A 143 2.527 1.425 9.952 1.00 0.00 C ATOM 2221 C GLU A 143 1.070 1.874 9.894 1.00 0.00 C ATOM 2222 O GLU A 143 0.768 3.061 10.028 1.00 0.00 O ATOM 2223 CB GLU A 143 3.062 1.547 11.380 1.00 0.00 C ATOM 2224 CG GLU A 143 4.413 0.884 11.604 1.00 0.00 C ATOM 2225 CD GLU A 143 4.952 1.191 12.974 1.00 0.00 C ATOM 2226 OE1 GLU A 143 4.330 1.946 13.681 1.00 0.00 O ATOM 2227 OE2 GLU A 143 5.925 0.585 13.357 1.00 0.00 O ATOM 0 H GLU A 143 3.602 3.129 9.368 1.00 0.00 H new ATOM 0 HA GLU A 143 2.576 0.379 9.649 1.00 0.00 H new ATOM 0 HB2 GLU A 143 3.143 2.604 11.636 1.00 0.00 H new ATOM 0 HB3 GLU A 143 2.337 1.108 12.065 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.316 -0.195 11.483 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.119 1.227 10.848 1.00 0.00 H new ATOM 2234 N THR A 144 0.169 0.918 9.693 1.00 0.00 N ATOM 2235 CA THR A 144 -1.259 1.210 9.651 1.00 0.00 C ATOM 2236 C THR A 144 -2.056 0.165 10.423 1.00 0.00 C ATOM 2237 O THR A 144 -1.503 -0.826 10.897 1.00 0.00 O ATOM 2238 CB THR A 144 -1.780 1.273 8.204 1.00 0.00 C ATOM 2239 OG1 THR A 144 -3.078 1.881 8.186 1.00 0.00 O ATOM 2240 CG2 THR A 144 -1.870 -0.123 7.607 1.00 0.00 C ATOM 0 H THR A 144 0.403 -0.066 9.557 1.00 0.00 H new ATOM 0 HA THR A 144 -1.395 2.185 10.118 1.00 0.00 H new ATOM 0 HB THR A 144 -1.085 1.866 7.610 1.00 0.00 H new ATOM 0 HG1 THR A 144 -3.729 1.251 7.812 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.240 -0.058 6.584 1.00 0.00 H new ATOM 0 HG22 THR A 144 -0.882 -0.583 7.607 1.00 0.00 H new ATOM 0 HG23 THR A 144 -2.553 -0.730 8.202 1.00 0.00 H new ATOM 2248 N SER A 145 -3.359 0.395 10.546 1.00 0.00 N ATOM 2249 CA SER A 145 -4.269 -0.618 11.070 1.00 0.00 C ATOM 2250 C SER A 145 -5.627 -0.538 10.378 1.00 0.00 C ATOM 2251 O SER A 145 -6.224 0.532 10.281 1.00 0.00 O ATOM 2252 CB SER A 145 -4.426 -0.455 12.569 1.00 0.00 C ATOM 2253 OG SER A 145 -5.490 -1.214 13.073 1.00 0.00 O ATOM 0 H SER A 145 -3.809 1.274 10.290 1.00 0.00 H new ATOM 0 HA SER A 145 -3.844 -1.601 10.867 1.00 0.00 H new ATOM 0 HB2 SER A 145 -3.502 -0.753 13.064 1.00 0.00 H new ATOM 0 HB3 SER A 145 -4.588 0.597 12.804 1.00 0.00 H new ATOM 0 HG SER A 145 -5.169 -1.783 13.803 1.00 0.00 H new ATOM 2259 N ALA A 146 -6.108 -1.682 9.900 1.00 0.00 N ATOM 2260 CA ALA A 146 -7.473 -1.786 9.401 1.00 0.00 C ATOM 2261 C ALA A 146 -8.485 -1.531 10.514 1.00 0.00 C ATOM 2262 O ALA A 146 -9.647 -1.223 10.252 1.00 0.00 O ATOM 2263 CB ALA A 146 -7.704 -3.157 8.781 1.00 0.00 C ATOM 0 H ALA A 146 -5.572 -2.549 9.848 1.00 0.00 H new ATOM 0 HA ALA A 146 -7.613 -1.023 8.635 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -8.728 -3.222 8.412 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -7.010 -3.304 7.953 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.540 -3.929 9.533 1.00 0.00 H new ATOM 2269 N LYS A 147 -8.034 -1.661 11.757 1.00 0.00 N ATOM 2270 CA LYS A 147 -8.940 -1.698 12.899 1.00 0.00 C ATOM 2271 C LYS A 147 -9.135 -0.304 13.485 1.00 0.00 C ATOM 2272 O LYS A 147 -10.248 0.223 13.505 1.00 0.00 O ATOM 2273 CB LYS A 147 -8.414 -2.653 13.972 1.00 0.00 C ATOM 2274 CG LYS A 147 -8.334 -4.110 13.534 1.00 0.00 C ATOM 2275 CD LYS A 147 -7.920 -5.013 14.686 1.00 0.00 C ATOM 2276 CE LYS A 147 -7.798 -6.461 14.238 1.00 0.00 C ATOM 2277 NZ LYS A 147 -7.374 -7.354 15.351 1.00 0.00 N ATOM 0 H LYS A 147 -7.047 -1.743 11.999 1.00 0.00 H new ATOM 0 HA LYS A 147 -9.906 -2.062 12.550 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -7.421 -2.324 14.279 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -9.058 -2.585 14.849 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -9.302 -4.430 13.149 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -7.618 -4.208 12.718 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -6.967 -4.674 15.092 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -8.653 -4.939 15.490 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -8.756 -6.801 13.845 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -7.077 -6.529 13.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -7.303 -8.332 15.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -6.448 -7.046 15.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -8.075 -7.309 16.118 1.00 0.00 H new ATOM 2291 N THR A 148 -8.046 0.291 13.961 1.00 0.00 N ATOM 2292 CA THR A 148 -8.128 1.483 14.795 1.00 0.00 C ATOM 2293 C THR A 148 -7.140 2.549 14.333 1.00 0.00 C ATOM 2294 O THR A 148 -7.484 3.727 14.236 1.00 0.00 O ATOM 2295 CB THR A 148 -7.858 1.155 16.275 1.00 0.00 C ATOM 2296 OG1 THR A 148 -6.546 0.594 16.412 1.00 0.00 O ATOM 2297 CG2 THR A 148 -8.886 0.162 16.797 1.00 0.00 C ATOM 0 H THR A 148 -7.096 -0.034 13.783 1.00 0.00 H new ATOM 0 HA THR A 148 -9.143 1.866 14.696 1.00 0.00 H new ATOM 0 HB THR A 148 -7.929 2.076 16.854 1.00 0.00 H new ATOM 0 HG1 THR A 148 -6.375 0.387 17.355 1.00 0.00 H new ATOM 0 HG21 THR A 148 -8.680 -0.058 17.844 1.00 0.00 H new ATOM 0 HG22 THR A 148 -9.884 0.590 16.706 1.00 0.00 H new ATOM 0 HG23 THR A 148 -8.831 -0.758 16.215 1.00 0.00 H new ATOM 2305 N ARG A 149 -5.913 2.126 14.046 1.00 0.00 N ATOM 2306 CA ARG A 149 -4.818 3.061 13.817 1.00 0.00 C ATOM 2307 C ARG A 149 -4.723 3.435 12.341 1.00 0.00 C ATOM 2308 O ARG A 149 -4.766 2.569 11.468 1.00 0.00 O ATOM 2309 CB ARG A 149 -3.492 2.537 14.348 1.00 0.00 C ATOM 2310 CG ARG A 149 -2.294 3.431 14.073 1.00 0.00 C ATOM 2311 CD ARG A 149 -0.992 2.860 14.502 1.00 0.00 C ATOM 2312 NE ARG A 149 0.170 3.635 14.094 1.00 0.00 N ATOM 2313 CZ ARG A 149 1.440 3.187 14.135 1.00 0.00 C ATOM 2314 NH1 ARG A 149 1.722 1.990 14.596 1.00 0.00 N ATOM 2315 NH2 ARG A 149 2.400 3.996 13.719 1.00 0.00 N ATOM 0 H ARG A 149 -5.653 1.143 13.967 1.00 0.00 H new ATOM 0 HA ARG A 149 -5.041 3.966 14.381 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -3.580 2.393 15.425 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -3.304 1.557 13.910 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -2.250 3.641 13.004 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -2.443 4.384 14.580 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -0.989 2.769 15.588 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -0.901 1.852 14.098 1.00 0.00 H new ATOM 0 HE ARG A 149 0.012 4.583 13.753 1.00 0.00 H new ATOM 0 HH11 ARG A 149 0.974 1.383 14.930 1.00 0.00 H new ATOM 0 HH12 ARG A 149 2.689 1.667 14.620 1.00 0.00 H new ATOM 0 HH21 ARG A 149 2.169 4.930 13.380 1.00 0.00 H new ATOM 0 HH22 ARG A 149 3.372 3.686 13.738 1.00 0.00 H new ATOM 2329 N GLN A 150 -4.594 4.730 12.071 1.00 0.00 N ATOM 2330 CA GLN A 150 -4.481 5.216 10.702 1.00 0.00 C ATOM 2331 C GLN A 150 -3.035 5.156 10.218 1.00 0.00 C ATOM 2332 O GLN A 150 -2.131 5.677 10.870 1.00 0.00 O ATOM 2333 CB GLN A 150 -5.004 6.652 10.597 1.00 0.00 C ATOM 2334 CG GLN A 150 -6.471 6.808 10.957 1.00 0.00 C ATOM 2335 CD GLN A 150 -7.387 6.118 9.964 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -7.187 6.203 8.750 1.00 0.00 O ATOM 2337 NE2 GLN A 150 -8.403 5.431 10.477 1.00 0.00 N ATOM 0 H GLN A 150 -4.565 5.461 12.782 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.087 4.569 10.067 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -4.411 7.291 11.251 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -4.851 7.009 9.578 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -6.644 6.398 11.952 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.721 7.868 11.001 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -8.530 5.388 11.488 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -9.055 4.947 9.860 1.00 0.00 H new ATOM 2346 N GLY A 151 -2.825 4.515 9.073 1.00 0.00 N ATOM 2347 CA GLY A 151 -1.496 4.446 8.494 1.00 0.00 C ATOM 2348 C GLY A 151 -1.505 4.664 6.994 1.00 0.00 C ATOM 2349 O GLY A 151 -0.764 5.501 6.478 1.00 0.00 O ATOM 0 H GLY A 151 -3.552 4.042 8.536 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -0.859 5.196 8.963 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -1.057 3.473 8.714 1.00 0.00 H new ATOM 2353 N VAL A 152 -2.345 3.911 6.293 1.00 0.00 N ATOM 2354 CA VAL A 152 -2.392 3.971 4.837 1.00 0.00 C ATOM 2355 C VAL A 152 -2.558 5.407 4.352 1.00 0.00 C ATOM 2356 O VAL A 152 -1.995 5.795 3.329 1.00 0.00 O ATOM 2357 CB VAL A 152 -3.540 3.112 4.272 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -3.708 3.363 2.780 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -3.280 1.636 4.536 1.00 0.00 C ATOM 0 H VAL A 152 -3.003 3.252 6.709 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.443 3.575 4.475 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.464 3.396 4.777 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.523 2.748 2.397 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -3.937 4.415 2.612 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -2.785 3.105 2.261 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.100 1.044 4.131 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.347 1.340 4.057 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -3.206 1.466 5.610 1.00 0.00 H new ATOM 2369 N GLU A 153 -3.334 6.189 5.093 1.00 0.00 N ATOM 2370 CA GLU A 153 -3.508 7.605 4.785 1.00 0.00 C ATOM 2371 C GLU A 153 -2.159 8.310 4.694 1.00 0.00 C ATOM 2372 O GLU A 153 -1.931 9.123 3.797 1.00 0.00 O ATOM 2373 CB GLU A 153 -4.388 8.280 5.840 1.00 0.00 C ATOM 2374 CG GLU A 153 -4.632 9.763 5.599 1.00 0.00 C ATOM 2375 CD GLU A 153 -5.519 10.350 6.661 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -5.957 9.617 7.515 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -5.670 11.549 6.685 1.00 0.00 O ATOM 0 H GLU A 153 -3.853 5.868 5.911 1.00 0.00 H new ATOM 0 HA GLU A 153 -4.002 7.682 3.817 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -5.349 7.767 5.876 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -3.923 8.155 6.818 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -3.680 10.293 5.584 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -5.091 9.904 4.620 1.00 0.00 H new ATOM 2384 N ASP A 154 -1.269 7.996 5.628 1.00 0.00 N ATOM 2385 CA ASP A 154 0.080 8.548 5.616 1.00 0.00 C ATOM 2386 C ASP A 154 0.880 8.007 4.436 1.00 0.00 C ATOM 2387 O ASP A 154 1.699 8.715 3.850 1.00 0.00 O ATOM 2388 CB ASP A 154 0.800 8.238 6.930 1.00 0.00 C ATOM 2389 CG ASP A 154 0.305 9.044 8.125 1.00 0.00 C ATOM 2390 OD1 ASP A 154 -0.408 9.998 7.919 1.00 0.00 O ATOM 2391 OD2 ASP A 154 0.511 8.611 9.233 1.00 0.00 O ATOM 0 H ASP A 154 -1.458 7.361 6.404 1.00 0.00 H new ATOM 0 HA ASP A 154 -0.001 9.630 5.508 1.00 0.00 H new ATOM 0 HB2 ASP A 154 0.686 7.177 7.151 1.00 0.00 H new ATOM 0 HB3 ASP A 154 1.866 8.424 6.799 1.00 0.00 H new ATOM 2396 N ALA A 155 0.640 6.745 4.094 1.00 0.00 N ATOM 2397 CA ALA A 155 1.276 6.133 2.936 1.00 0.00 C ATOM 2398 C ALA A 155 0.847 6.825 1.645 1.00 0.00 C ATOM 2399 O ALA A 155 1.642 6.976 0.717 1.00 0.00 O ATOM 2400 CB ALA A 155 0.949 4.649 2.875 1.00 0.00 C ATOM 0 H ALA A 155 0.009 6.127 4.604 1.00 0.00 H new ATOM 0 HA ALA A 155 2.355 6.251 3.041 1.00 0.00 H new ATOM 0 HB1 ALA A 155 1.432 4.206 2.004 1.00 0.00 H new ATOM 0 HB2 ALA A 155 1.311 4.159 3.779 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -0.130 4.517 2.798 1.00 0.00 H new ATOM 2406 N PHE A 156 -0.414 7.240 1.594 1.00 0.00 N ATOM 2407 CA PHE A 156 -0.909 8.042 0.482 1.00 0.00 C ATOM 2408 C PHE A 156 -0.118 9.341 0.352 1.00 0.00 C ATOM 2409 O PHE A 156 0.283 9.729 -0.745 1.00 0.00 O ATOM 2410 CB PHE A 156 -2.398 8.346 0.661 1.00 0.00 C ATOM 2411 CG PHE A 156 -3.291 7.164 0.417 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -2.811 6.036 -0.235 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -4.613 7.174 0.837 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -3.632 4.948 -0.461 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -5.435 6.087 0.614 1.00 0.00 C ATOM 2416 CZ PHE A 156 -4.944 4.974 -0.036 1.00 0.00 C ATOM 0 H PHE A 156 -1.111 7.034 2.309 1.00 0.00 H new ATOM 0 HA PHE A 156 -0.776 7.466 -0.434 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -2.565 8.713 1.674 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -2.680 9.149 -0.020 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -1.784 6.009 -0.569 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -5.004 8.043 1.345 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -3.247 4.077 -0.970 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -6.462 6.108 0.948 1.00 0.00 H new ATOM 0 HZ PHE A 156 -5.586 4.124 -0.212 1.00 0.00 H new ATOM 2426 N TYR A 157 0.104 10.007 1.480 1.00 0.00 N ATOM 2427 CA TYR A 157 0.792 11.292 1.485 1.00 0.00 C ATOM 2428 C TYR A 157 2.239 11.137 1.027 1.00 0.00 C ATOM 2429 O TYR A 157 2.731 11.917 0.211 1.00 0.00 O ATOM 2430 CB TYR A 157 0.747 11.919 2.881 1.00 0.00 C ATOM 2431 CG TYR A 157 -0.650 12.256 3.357 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -1.753 12.026 2.547 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -0.861 12.799 4.615 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -3.030 12.331 2.975 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -2.134 13.108 5.055 1.00 0.00 C ATOM 2436 CZ TYR A 157 -3.216 12.872 4.232 1.00 0.00 C ATOM 2437 OH TYR A 157 -4.486 13.177 4.665 1.00 0.00 O ATOM 0 H TYR A 157 -0.183 9.678 2.402 1.00 0.00 H new ATOM 0 HA TYR A 157 0.278 11.952 0.786 1.00 0.00 H new ATOM 0 HB2 TYR A 157 1.207 11.233 3.592 1.00 0.00 H new ATOM 0 HB3 TYR A 157 1.349 12.828 2.880 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -1.610 11.601 1.564 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -0.016 12.984 5.262 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.877 12.148 2.331 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -2.281 13.532 6.037 1.00 0.00 H new ATOM 0 HH TYR A 157 -4.766 12.527 5.343 1.00 0.00 H new ATOM 2447 N THR A 158 2.916 10.123 1.556 1.00 0.00 N ATOM 2448 CA THR A 158 4.321 9.897 1.244 1.00 0.00 C ATOM 2449 C THR A 158 4.500 9.465 -0.206 1.00 0.00 C ATOM 2450 O THR A 158 5.355 9.991 -0.920 1.00 0.00 O ATOM 2451 CB THR A 158 4.936 8.826 2.166 1.00 0.00 C ATOM 2452 OG1 THR A 158 4.896 9.269 3.528 1.00 0.00 O ATOM 2453 CG2 THR A 158 6.373 8.529 1.767 1.00 0.00 C ATOM 0 H THR A 158 2.513 9.445 2.203 1.00 0.00 H new ATOM 0 HA THR A 158 4.836 10.844 1.404 1.00 0.00 H new ATOM 0 HB THR A 158 4.351 7.912 2.064 1.00 0.00 H new ATOM 0 HG1 THR A 158 3.977 9.210 3.864 1.00 0.00 H new ATOM 0 HG21 THR A 158 6.786 7.770 2.432 1.00 0.00 H new ATOM 0 HG22 THR A 158 6.397 8.164 0.740 1.00 0.00 H new ATOM 0 HG23 THR A 158 6.967 9.440 1.842 1.00 0.00 H new ATOM 2461 N LEU A 159 3.688 8.507 -0.637 1.00 0.00 N ATOM 2462 CA LEU A 159 3.814 7.946 -1.978 1.00 0.00 C ATOM 2463 C LEU A 159 3.555 9.007 -3.041 1.00 0.00 C ATOM 2464 O LEU A 159 4.340 9.170 -3.976 1.00 0.00 O ATOM 2465 CB LEU A 159 2.847 6.767 -2.153 1.00 0.00 C ATOM 2466 CG LEU A 159 2.843 6.129 -3.548 1.00 0.00 C ATOM 2467 CD1 LEU A 159 4.218 5.555 -3.865 1.00 0.00 C ATOM 2468 CD2 LEU A 159 1.779 5.041 -3.606 1.00 0.00 C ATOM 0 H LEU A 159 2.936 8.102 -0.079 1.00 0.00 H new ATOM 0 HA LEU A 159 4.835 7.586 -2.102 1.00 0.00 H new ATOM 0 HB2 LEU A 159 3.098 6.000 -1.421 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.837 7.108 -1.924 1.00 0.00 H new ATOM 0 HG LEU A 159 2.611 6.889 -4.294 1.00 0.00 H new ATOM 0 HD11 LEU A 159 4.204 5.104 -4.857 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.960 6.353 -3.839 1.00 0.00 H new ATOM 0 HD13 LEU A 159 4.475 4.796 -3.126 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.776 4.588 -4.597 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.997 4.278 -2.859 1.00 0.00 H new ATOM 0 HD23 LEU A 159 0.801 5.477 -3.404 1.00 0.00 H new ATOM 2480 N VAL A 160 2.451 9.732 -2.890 1.00 0.00 N ATOM 2481 CA VAL A 160 2.076 10.764 -3.852 1.00 0.00 C ATOM 2482 C VAL A 160 3.097 11.894 -3.871 1.00 0.00 C ATOM 2483 O VAL A 160 3.428 12.427 -4.930 1.00 0.00 O ATOM 2484 CB VAL A 160 0.685 11.347 -3.541 1.00 0.00 C ATOM 2485 CG1 VAL A 160 0.431 12.592 -4.378 1.00 0.00 C ATOM 2486 CG2 VAL A 160 -0.398 10.308 -3.793 1.00 0.00 C ATOM 0 H VAL A 160 1.801 9.625 -2.112 1.00 0.00 H new ATOM 0 HA VAL A 160 2.048 10.287 -4.831 1.00 0.00 H new ATOM 0 HB VAL A 160 0.657 11.626 -2.488 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -0.556 12.991 -4.146 1.00 0.00 H new ATOM 0 HG12 VAL A 160 1.188 13.343 -4.152 1.00 0.00 H new ATOM 0 HG13 VAL A 160 0.479 12.335 -5.436 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -1.374 10.738 -3.568 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -0.370 9.999 -4.838 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -0.227 9.442 -3.154 1.00 0.00 H new ATOM 2496 N ARG A 161 3.596 12.255 -2.693 1.00 0.00 N ATOM 2497 CA ARG A 161 4.678 13.226 -2.585 1.00 0.00 C ATOM 2498 C ARG A 161 5.900 12.769 -3.376 1.00 0.00 C ATOM 2499 O ARG A 161 6.525 13.559 -4.083 1.00 0.00 O ATOM 2500 CB ARG A 161 5.031 13.538 -1.139 1.00 0.00 C ATOM 2501 CG ARG A 161 6.097 14.607 -0.956 1.00 0.00 C ATOM 2502 CD ARG A 161 6.413 14.920 0.461 1.00 0.00 C ATOM 2503 NE ARG A 161 5.329 15.553 1.195 1.00 0.00 N ATOM 2504 CZ ARG A 161 5.203 15.539 2.536 1.00 0.00 C ATOM 2505 NH1 ARG A 161 6.067 14.896 3.291 1.00 0.00 N ATOM 2506 NH2 ARG A 161 4.172 16.169 3.073 1.00 0.00 N ATOM 0 H ARG A 161 3.268 11.889 -1.799 1.00 0.00 H new ATOM 0 HA ARG A 161 4.322 14.158 -3.024 1.00 0.00 H new ATOM 0 HB2 ARG A 161 4.127 13.855 -0.620 1.00 0.00 H new ATOM 0 HB3 ARG A 161 5.370 12.621 -0.657 1.00 0.00 H new ATOM 0 HG2 ARG A 161 7.010 14.283 -1.456 1.00 0.00 H new ATOM 0 HG3 ARG A 161 5.768 15.520 -1.453 1.00 0.00 H new ATOM 0 HD2 ARG A 161 6.690 13.997 0.971 1.00 0.00 H new ATOM 0 HD3 ARG A 161 7.285 15.574 0.490 1.00 0.00 H new ATOM 0 HE ARG A 161 4.614 16.042 0.657 1.00 0.00 H new ATOM 0 HH11 ARG A 161 6.847 14.398 2.862 1.00 0.00 H new ATOM 0 HH12 ARG A 161 5.957 14.896 4.305 1.00 0.00 H new ATOM 0 HH21 ARG A 161 3.499 16.648 2.475 1.00 0.00 H new ATOM 0 HH22 ARG A 161 4.050 16.176 4.086 1.00 0.00 H new ATOM 2520 N GLU A 162 6.234 11.489 -3.252 1.00 0.00 N ATOM 2521 CA GLU A 162 7.382 10.927 -3.954 1.00 0.00 C ATOM 2522 C GLU A 162 7.124 10.870 -5.457 1.00 0.00 C ATOM 2523 O GLU A 162 8.043 11.029 -6.261 1.00 0.00 O ATOM 2524 CB GLU A 162 7.706 9.530 -3.420 1.00 0.00 C ATOM 2525 CG GLU A 162 8.372 9.520 -2.051 1.00 0.00 C ATOM 2526 CD GLU A 162 8.552 8.116 -1.542 1.00 0.00 C ATOM 2527 OE1 GLU A 162 8.112 7.205 -2.200 1.00 0.00 O ATOM 2528 OE2 GLU A 162 9.229 7.947 -0.555 1.00 0.00 O ATOM 0 H GLU A 162 5.726 10.821 -2.672 1.00 0.00 H new ATOM 0 HA GLU A 162 8.239 11.577 -3.776 1.00 0.00 H new ATOM 0 HB2 GLU A 162 6.784 8.952 -3.366 1.00 0.00 H new ATOM 0 HB3 GLU A 162 8.358 9.024 -4.132 1.00 0.00 H new ATOM 0 HG2 GLU A 162 9.342 10.014 -2.112 1.00 0.00 H new ATOM 0 HG3 GLU A 162 7.767 10.090 -1.346 1.00 0.00 H new ATOM 2535 N ILE A 163 5.869 10.642 -5.827 1.00 0.00 N ATOM 2536 CA ILE A 163 5.483 10.608 -7.233 1.00 0.00 C ATOM 2537 C ILE A 163 5.691 11.966 -7.894 1.00 0.00 C ATOM 2538 O ILE A 163 6.217 12.053 -9.005 1.00 0.00 O ATOM 2539 CB ILE A 163 4.013 10.184 -7.404 1.00 0.00 C ATOM 2540 CG1 ILE A 163 3.839 8.704 -7.056 1.00 0.00 C ATOM 2541 CG2 ILE A 163 3.542 10.458 -8.825 1.00 0.00 C ATOM 2542 CD1 ILE A 163 2.396 8.270 -6.932 1.00 0.00 C ATOM 0 H ILE A 163 5.102 10.478 -5.174 1.00 0.00 H new ATOM 0 HA ILE A 163 6.123 9.870 -7.717 1.00 0.00 H new ATOM 0 HB ILE A 163 3.402 10.772 -6.720 1.00 0.00 H new ATOM 0 HG12 ILE A 163 4.325 8.101 -7.823 1.00 0.00 H new ATOM 0 HG13 ILE A 163 4.352 8.499 -6.116 1.00 0.00 H new ATOM 0 HG21 ILE A 163 2.501 10.152 -8.929 1.00 0.00 H new ATOM 0 HG22 ILE A 163 3.630 11.523 -9.039 1.00 0.00 H new ATOM 0 HG23 ILE A 163 4.157 9.895 -9.527 1.00 0.00 H new ATOM 0 HD11 ILE A 163 2.355 7.209 -6.684 1.00 0.00 H new ATOM 0 HD12 ILE A 163 1.909 8.846 -6.145 1.00 0.00 H new ATOM 0 HD13 ILE A 163 1.882 8.442 -7.878 1.00 0.00 H new ATOM 2554 N ARG A 164 5.278 13.024 -7.204 1.00 0.00 N ATOM 2555 CA ARG A 164 5.446 14.380 -7.712 1.00 0.00 C ATOM 2556 C ARG A 164 6.903 14.824 -7.606 1.00 0.00 C ATOM 2557 O ARG A 164 7.377 15.625 -8.412 1.00 0.00 O ATOM 2558 CB ARG A 164 4.509 15.368 -7.033 1.00 0.00 C ATOM 2559 CG ARG A 164 4.679 16.815 -7.468 1.00 0.00 C ATOM 2560 CD ARG A 164 4.323 17.073 -8.888 1.00 0.00 C ATOM 2561 NE ARG A 164 4.573 18.433 -9.334 1.00 0.00 N ATOM 2562 CZ ARG A 164 5.763 18.887 -9.774 1.00 0.00 C ATOM 2563 NH1 ARG A 164 6.820 18.106 -9.794 1.00 0.00 N ATOM 2564 NH2 ARG A 164 5.845 20.147 -10.165 1.00 0.00 N ATOM 0 H ARG A 164 4.825 12.968 -6.292 1.00 0.00 H new ATOM 0 HA ARG A 164 5.173 14.368 -8.767 1.00 0.00 H new ATOM 0 HB2 ARG A 164 3.481 15.064 -7.228 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.660 15.308 -5.955 1.00 0.00 H new ATOM 0 HG2 ARG A 164 4.063 17.449 -6.830 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.715 17.112 -7.306 1.00 0.00 H new ATOM 0 HD2 ARG A 164 4.886 16.387 -9.521 1.00 0.00 H new ATOM 0 HD3 ARG A 164 3.267 16.845 -9.032 1.00 0.00 H new ATOM 0 HE ARG A 164 3.793 19.090 -9.313 1.00 0.00 H new ATOM 0 HH11 ARG A 164 6.747 17.140 -9.473 1.00 0.00 H new ATOM 0 HH12 ARG A 164 7.713 18.465 -10.130 1.00 0.00 H new ATOM 0 HH21 ARG A 164 5.021 20.747 -10.129 1.00 0.00 H new ATOM 0 HH22 ARG A 164 6.732 20.519 -10.503 1.00 0.00 H new ATOM 2578 N GLN A 165 7.605 14.299 -6.608 1.00 0.00 N ATOM 2579 CA GLN A 165 8.980 14.705 -6.345 1.00 0.00 C ATOM 2580 C GLN A 165 9.947 14.005 -7.294 1.00 0.00 C ATOM 2581 O GLN A 165 10.663 14.654 -8.057 1.00 0.00 O ATOM 2582 CB GLN A 165 9.362 14.399 -4.894 1.00 0.00 C ATOM 2583 CG GLN A 165 10.805 14.724 -4.549 1.00 0.00 C ATOM 2584 CD GLN A 165 11.103 14.540 -3.073 1.00 0.00 C ATOM 2585 OE1 GLN A 165 10.805 15.410 -2.251 1.00 0.00 O ATOM 2586 NE2 GLN A 165 11.699 13.403 -2.728 1.00 0.00 N ATOM 0 H GLN A 165 7.244 13.591 -5.968 1.00 0.00 H new ATOM 0 HA GLN A 165 9.049 15.780 -6.511 1.00 0.00 H new ATOM 0 HB2 GLN A 165 8.706 14.962 -4.231 1.00 0.00 H new ATOM 0 HB3 GLN A 165 9.182 13.342 -4.698 1.00 0.00 H new ATOM 0 HG2 GLN A 165 11.468 14.085 -5.133 1.00 0.00 H new ATOM 0 HG3 GLN A 165 11.021 15.753 -4.835 1.00 0.00 H new ATOM 0 HE21 GLN A 165 11.928 12.710 -3.441 1.00 0.00 H new ATOM 0 HE22 GLN A 165 11.928 13.223 -1.750 1.00 0.00 H new ATOM 2595 N HIS A 166 9.961 12.676 -7.241 1.00 0.00 N ATOM 2596 CA HIS A 166 10.845 11.888 -8.093 1.00 0.00 C ATOM 2597 C HIS A 166 10.190 11.605 -9.441 1.00 0.00 C ATOM 2598 O HIS A 166 10.853 11.627 -10.480 1.00 0.00 O ATOM 2599 CB HIS A 166 11.229 10.573 -7.406 1.00 0.00 C ATOM 2600 CG HIS A 166 11.950 10.760 -6.108 1.00 0.00 C ATOM 2601 ND1 HIS A 166 13.281 11.118 -6.041 1.00 0.00 N ATOM 2602 CD2 HIS A 166 11.528 10.637 -4.828 1.00 0.00 C ATOM 2603 CE1 HIS A 166 13.645 11.209 -4.774 1.00 0.00 C ATOM 2604 NE2 HIS A 166 12.601 10.922 -4.019 1.00 0.00 N ATOM 2605 OXT HIS A 166 9.018 11.355 -9.498 1.00 0.00 O ATOM 0 H HIS A 166 9.371 12.124 -6.618 1.00 0.00 H new ATOM 0 HA HIS A 166 11.751 12.469 -8.264 1.00 0.00 H new ATOM 0 HB2 HIS A 166 10.326 9.989 -7.229 1.00 0.00 H new ATOM 0 HB3 HIS A 166 11.858 9.991 -8.080 1.00 0.00 H new ATOM 0 HD2 HIS A 166 10.534 10.366 -4.504 1.00 0.00 H new ATOM 0 HE1 HIS A 166 14.629 11.473 -4.417 1.00 0.00 H new ATOM 0 HE2 HIS A 166 12.592 10.913 -2.999 1.00 0.00 H new TER 2612 HIS A 166