Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w75_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG GLU 7.A OE2 no hydrogen 3.158 N/A ASP 13.A N THR 10.A O no hydrogen 2.911 N/A ASP 13.A N THR 10.A OG1 no hydrogen 2.905 N/A VAL 14.A N THR 10.A O no hydrogen 2.977 N/A ILE 15.A N GLN 11.A O no hydrogen 3.196 N/A ALA 16.A N LYS 12.A O no hydrogen 3.353 N/A PHE 17.A N ASP 13.A O no hydrogen 2.992 N/A PHE 17.A N VAL 14.A O no hydrogen 3.112 N/A GLN 18.A N VAL 14.A O no hydrogen 2.656 N/A LYS 19.A N ILE 15.A O no hydrogen 2.827 N/A GLU 20.A N ALA 16.A O no hydrogen 3.439 N/A ALA 21.A N PHE 17.A O no hydrogen 2.812 N/A LEU 22.A N GLN 18.A O no hydrogen 2.861 N/A PHE 23.A N LYS 19.A O no hydrogen 3.072 N/A ARG 24.A N GLU 20.A O no hydrogen 3.085 N/A CYS 25.A N ALA 21.A O no hydrogen 3.084 N/A LEU 26.A N LEU 22.A O no hydrogen 2.669 N/A ASN 27.A N PHE 23.A O no hydrogen 2.624 N/A LYS 28.A N ARG 24.A O no hydrogen 3.153 N/A LYS 28.A NZ ARG 24.A O no hydrogen 2.948 N/A TRP 29.A N CYS 25.A O no hydrogen 3.465 N/A ARG 30.A N LEU 26.A O no hydrogen 2.898 N/A VAL 31.A N ASN 27.A O no hydrogen 2.845 N/A LYS 32.A N LYS 28.A O no hydrogen 2.980 N/A ALA 33.A N TRP 29.A O no hydrogen 2.591 N/A ASN 34.A N ARG 30.A O no hydrogen 2.873 N/A GLN 35.A N VAL 31.A O no hydrogen 3.165 N/A LEU 36.A N LYS 32.A O no hydrogen 3.359 N/A VAL 37.A N ALA 33.A O no hydrogen 2.901 N/A GLU 38.A N ASN 34.A O no hydrogen 3.055 N/A GLU 39.A N GLN 35.A O no hydrogen 2.841 N/A ASN 40.A N LEU 36.A O no hydrogen 3.042 N/A ASN 40.A ND2 LEU 36.A O no hydrogen 2.619 N/A GLU 41.A N VAL 37.A O no hydrogen 3.107 N/A VAL 42.A N GLU 38.A O no hydrogen 3.145 N/A LEU 43.A N GLU 39.A O no hydrogen 2.634 N/A ALA 44.A N ASN 40.A O no hydrogen 2.699 N/A ALA 45.A N GLU 41.A O no hydrogen 2.989 N/A GLY 46.A N VAL 42.A O no hydrogen 3.199 N/A LEU 47.A N LEU 43.A O no hydrogen 2.896 N/A SER 48.A N ALA 44.A O no hydrogen 3.168 N/A SER 48.A OG ALA 44.A O no hydrogen 3.432 N/A LYS 49.A N ALA 45.A O no hydrogen 3.001 N/A THR 50.A N GLY 46.A O no hydrogen 2.970 N/A THR 50.A OG1 GLY 46.A O no hydrogen 2.644 N/A THR 51.A N LEU 47.A O no hydrogen 3.124 N/A THR 51.A OG1 LEU 47.A O no hydrogen 3.017 N/A GLU 52.A N SER 48.A O no hydrogen 2.894 N/A SER 53.A N LYS 49.A O no hydrogen 2.894 N/A SER 53.A OG LYS 49.A O no hydrogen 3.158 N/A SER 53.A OG THR 50.A O no hydrogen 2.616 N/A SER 55.A N GLU 52.A O no hydrogen 3.389 N/A SER 55.A OG GLU 52.A O no hydrogen 2.772 N/A CYS 58.A N VAL 54.A O no hydrogen 2.891 N/A CYS 58.A SG VAL 54.A O no hydrogen 3.510 N/A CYS 58.A SG THR 94.A OG1 no hydrogen 2.925 N/A SER 59.A N SER 55.A O no hydrogen 3.221 N/A SER 59.A OG SER 55.A O no hydrogen 2.922 N/A SER 59.A OG GLY 56.A O no hydrogen 3.417 N/A SER 60.A N GLY 56.A O no hydrogen 3.336 N/A SER 60.A OG GLY 56.A O no hydrogen 2.783 N/A SER 60.A OG CYS 57.A O no hydrogen 3.075 N/A ILE 61.A N CYS 57.A O no hydrogen 3.369 N/A ILE 61.A N CYS 58.A O no hydrogen 3.111 N/A VAL 62.A N CYS 58.A O no hydrogen 3.084 N/A VAL 63.A N SER 59.A O no hydrogen 3.024 N/A LEU 64.A N SER 60.A O no hydrogen 3.290 N/A ALA 65.A N ILE 61.A O no hydrogen 2.971 N/A ARG 66.A N VAL 62.A O no hydrogen 3.072 N/A SER 67.A N VAL 63.A O no hydrogen 3.353 N/A SER 67.A OG LEU 64.A O no hydrogen 2.810 N/A VAL 68.A N ALA 65.A O no hydrogen 2.844 N/A VAL 69.A N ALA 65.A O no hydrogen 2.984 N/A ASP 71.A N VAL 68.A O no hydrogen 3.098 N/A CYS 72.A N VAL 69.A O no hydrogen 3.413 N/A CYS 72.A SG ASP 74.A O no hydrogen 3.484 N/A LYS 78.A N ASP 74.A O no hydrogen 3.162 N/A LYS 78.A NZ VAL 69.A O no hydrogen 3.119 N/A ARG 79.A N GLU 75.A O no hydrogen 2.954 N/A PHE 80.A N GLN 76.A O no hydrogen 3.254 N/A LEU 81.A N ASP 77.A O no hydrogen 3.090 N/A GLN 82.A N LYS 78.A O no hydrogen 2.984 N/A GLN 83.A N ARG 79.A O no hydrogen 2.952 N/A LEU 84.A N PHE 80.A O no hydrogen 3.241 N/A ILE 85.A N LEU 81.A O no hydrogen 3.137 N/A ASN 86.A N GLN 82.A O no hydrogen 2.944 N/A THR 87.A N LEU 84.A O no hydrogen 3.495 N/A THR 92.A OG1 ASP 89.A OD2 no hydrogen 2.955 N/A LEU 93.A N ASP 89.A O no hydrogen 2.565 N/A THR 94.A N GLU 90.A O no hydrogen 2.757 N/A THR 94.A OG1 GLU 90.A O no hydrogen 2.998 N/A GLN 95.A N HIS 91.A O no hydrogen 3.363 N/A ILE 96.A N THR 92.A O no hydrogen 2.905 N/A ILE 97.A N LEU 93.A O no hydrogen 2.864 N/A SER 98.A N THR 94.A O no hydrogen 2.897 N/A SER 98.A OG THR 94.A O no hydrogen 3.230 N/A SER 98.A OG GLN 95.A O no hydrogen 3.335 N/A ASN 99.A N GLN 95.A O no hydrogen 2.989 N/A ASN 100.A N ILE 96.A O no hydrogen 3.220 N/A ASN 100.A N ILE 97.A O no hydrogen 3.223 N/A ASN 100.A ND2 ILE 96.A O no hydrogen 3.091 N/A ARG 103.A NH2 ASP 77.A OD1 no hydrogen 3.299 N/A ILE 104.A N ASN 100.A O no hydrogen 2.862 N/A CYS 105.A N SER 101.A O no hydrogen 2.966 N/A CYS 105.A SG SER 101.A O no hydrogen 3.275 N/A GLU 106.A N ALA 102.A O no hydrogen 3.204 N/A LEU 107.A N ARG 103.A O no hydrogen 3.104 N/A ILE 108.A N ILE 104.A O no hydrogen 3.141 N/A LEU 109.A N CYS 105.A O no hydrogen 2.933 N/A LYS 110.A N GLU 106.A O no hydrogen 2.896 N/A THR 111.A N LEU 107.A O no hydrogen 3.152 N/A THR 111.A OG1 LEU 107.A O no hydrogen 3.012 N/A SER 112.A N ILE 108.A O no hydrogen 2.994 N/A SER 112.A OG ILE 108.A O no hydrogen 3.067 N/A SER 114.A N LEU 109.A O no hydrogen 2.753 N/A ARG 122.A NH1 GLU 125.A OE1 no hydrogen 3.473 N/A LEU 123.A N ASN 119.A O no hydrogen 3.340 N/A GLN 124.A N ILE 120.A O no hydrogen 3.285 N/A GLU 125.A N GLY 121.A O no hydrogen 3.300 N/A LEU 126.A N ARG 122.A O no hydrogen 2.995 N/A GLU 127.A N LEU 123.A O no hydrogen 2.968 N/A SER 128.A N GLN 124.A O no hydrogen 2.905 N/A LEU 129.A N GLU 125.A O no hydrogen 3.238 N/A THR 130.A N LEU 126.A O no hydrogen 3.065 N/A THR 130.A OG1 LEU 126.A O no hydrogen 2.790 N/A LEU 131.A N GLU 127.A O no hydrogen 3.083 N/A THR 132.A N SER 128.A O no hydrogen 2.941 N/A THR 132.A OG1 SER 128.A O no hydrogen 2.709 N/A LEU 133.A N LEU 129.A O no hydrogen 2.730 N/A GLN 134.A N THR 130.A O no hydrogen 3.025 N/A LYS 135.A N LEU 131.A O no hydrogen 3.125 N/A LEU 136.A N THR 132.A O no hydrogen 2.825 N/A LEU 137.A N LEU 133.A O no hydrogen 2.901 N/A LYS 138.A N GLN 134.A O no hydrogen 3.072 N/A SER 139.A N LYS 135.A O no hydrogen 3.037 N/A SER 139.A OG LYS 135.A O no hydrogen 3.520 N/A SER 139.A OG LEU 136.A O no hydrogen 2.755 N/A SER 140.A N LEU 136.A O no hydrogen 3.156 N/A SER 140.A OG LEU 137.A O no hydrogen 2.952 N/A GLU 141.A N LEU 137.A O no hydrogen 3.071 N/A ASN 142.A N LYS 138.A O no hydrogen 2.941 N/A LYS 143.A N SER 139.A O no hydrogen 2.728 N/A LEU 144.A N SER 140.A O no hydrogen 2.991 N/A LYS 145.A N GLU 141.A O no hydrogen 2.948 N/A LYS 146.A N ASN 142.A O no hydrogen 2.682 N/A ALA 147.A N LYS 143.A O no hydrogen 2.931 N/A THR 148.A N LEU 144.A O no hydrogen 2.722 N/A THR 148.A OG1 LEU 144.A O no hydrogen 3.039 N/A GLU 149.A N LYS 145.A O no hydrogen 2.762 N/A TYR 150.A N LYS 146.A O no hydrogen 3.003 N/A TYR 150.A OH VAL 31.A O no hydrogen 2.751 N/A TYR 151.A N ALA 147.A O no hydrogen 2.932 N/A GLU 152.A N THR 148.A O no hydrogen 2.828 N/A ASN 153.A N GLU 149.A O no hydrogen 3.307 N/A ILE 155.A N TYR 151.A O no hydrogen 2.907 N/A ALA 156.A N GLU 152.A O no hydrogen 2.867 N/A GLN 157.A N ASN 153.A O no hydrogen 3.175 N/A GLN 157.A N ILE 154.A O no hydrogen 3.098 N/A TYR 158.A N ILE 155.A O no hydrogen 3.130 N/A ASP 159.A N ILE 155.A O no hydrogen 3.478 N/A