Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rq9_1H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ILE 3.A O no hydrogen 2.825 N/A ILE 8.A N VAL 49.A O no hydrogen 2.839 N/A VAL 10.A N GLY 47.A O no hydrogen 2.650 N/A VAL 14.A N PRO 11.A O no hydrogen 2.803 N/A SER 15.A N LYS 26.A O no hydrogen 2.832 N/A GLU 17.A N LYS 24.A O no hydrogen 2.994 N/A ARG 22.A N ALA 19.A O no hydrogen 3.336 N/A ARG 22.A NE GLU 33.A OE2 no hydrogen 3.042 N/A ARG 22.A NH2 GLU 33.A OE1 no hydrogen 3.214 N/A VAL 23.A N VAL 34.A O no hydrogen 2.836 N/A LYS 24.A N GLU 17.A O no hydrogen 2.827 N/A LYS 24.A NZ GLU 31.A OE2 no hydrogen 3.367 N/A VAL 25.A N LEU 32.A O no hydrogen 2.994 N/A LYS 26.A N SER 15.A O no hydrogen 2.951 N/A LYS 26.A NZ SER 15.A OG no hydrogen 3.095 N/A LYS 26.A NZ GLU 17.A OE2 no hydrogen 3.400 N/A GLY 27.A N GLY 30.A O no hydrogen 3.027 N/A LYS 29.A N VAL 78.A O no hydrogen 2.541 N/A GLY 30.A N GLY 27.A O no hydrogen 3.373 N/A LEU 32.A N VAL 25.A O no hydrogen 2.963 N/A VAL 34.A N VAL 23.A O no hydrogen 2.612 N/A VAL 36.A N GLY 21.A O no hydrogen 2.933 N/A GLU 39.A N SER 37.A OG no hydrogen 3.068 N/A MET 40.A N SER 37.A O no hydrogen 3.335 N/A ARG 41.A N GLU 52.A O no hydrogen 3.023 N/A VAL 43.A N ARG 50.A O no hydrogen 2.808 N/A GLU 45.A N VAL 48.A O no hydrogen 2.531 N/A VAL 48.A N GLU 45.A O no hydrogen 3.345 N/A VAL 49.A N ILE 8.A O no hydrogen 2.922 N/A ARG 50.A N VAL 43.A O no hydrogen 2.779 N/A ARG 50.A NE GLU 45.A OE1 no hydrogen 2.921 N/A GLU 52.A N ARG 41.A O no hydrogen 2.803 N/A ARG 53.A NE ASP 56.A OD1 no hydrogen 3.029 N/A ARG 53.A NH1 HIS 64.A ND1 no hydrogen 3.258 N/A ARG 53.A NH2 ASP 56.A OD2 no hydrogen 3.135 N/A GLU 57.A N SER 55.A OG no hydrogen 2.669 N/A ARG 59.A NE GLU 39.A OE2 no hydrogen 2.771 N/A LYS 61.A N GLU 57.A O no hydrogen 2.999 N/A SER 62.A N ARG 58.A O no hydrogen 3.016 N/A SER 62.A N ARG 59.A O no hydrogen 2.946 N/A SER 62.A OG ARG 58.A O no hydrogen 3.009 N/A LEU 63.A N ARG 59.A O no hydrogen 2.814 N/A HIS 64.A N HIS 60.A O no hydrogen 2.942 N/A HIS 64.A NE2 VAL 51.A O no hydrogen 2.513 N/A LEU 66.A N SER 62.A O no hydrogen 3.477 N/A THR 67.A N LEU 63.A O no hydrogen 2.948 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.938 N/A ARG 68.A N HIS 64.A O no hydrogen 3.200 N/A ARG 68.A NE LEU 6.A O no hydrogen 2.809 N/A ARG 68.A NH2 PRO 7.A O no hydrogen 2.766 N/A THR 69.A N GLY 65.A O no hydrogen 3.224 N/A THR 69.A OG1 GLY 65.A O no hydrogen 3.499 N/A LEU 70.A N LEU 66.A O no hydrogen 2.795 N/A ILE 71.A N THR 67.A O no hydrogen 3.156 N/A ALA 72.A N ARG 68.A O no hydrogen 2.853 N/A ASN 73.A N THR 69.A O no hydrogen 2.862 N/A ALA 74.A N LEU 70.A O no hydrogen 3.122 N/A VAL 75.A N ILE 71.A O no hydrogen 3.043 N/A LYS 76.A N ALA 72.A O no hydrogen 2.984 N/A VAL 78.A N ALA 74.A O no hydrogen 3.060 N/A SER 79.A OG VAL 75.A O no hydrogen 3.255 N/A GLY 81.A N LYS 76.A O no hydrogen 2.673 N/A TYR 82.A N GLY 134.A O no hydrogen 2.900 N/A LYS 84.A N VAL 132.A O no hydrogen 3.097 N/A LEU 86.A N VAL 130.A O no hydrogen 2.631 N/A LEU 87.A N TYR 162.A O no hydrogen 2.838 N/A ILE 88.A N THR 128.A O no hydrogen 2.633 N/A LYS 89.A N GLY 160.A O no hydrogen 3.017 N/A TYR 93.A N GLY 90.A O no hydrogen 2.995 N/A ARG 94.A N THR 105.A O no hydrogen 2.779 N/A ALA 95.A N PRO 127.A O no hydrogen 2.740 N/A ARG 96.A N GLU 103.A O no hydrogen 3.146 N/A ARG 96.A NE GLU 103.A OE1 no hydrogen 2.531 N/A ARG 96.A NH2 GLU 103.A OE2 no hydrogen 3.461 N/A VAL 98.A N ALA 101.A O no hydrogen 2.876 N/A ARG 100.A NH1 ILE 120.A O no hydrogen 2.894 N/A ARG 100.A NH2 ILE 120.A O no hydrogen 2.824 N/A ALA 101.A N VAL 98.A O no hydrogen 3.421 N/A LEU 102.A N VAL 114.A O no hydrogen 2.785 N/A GLU 103.A N ARG 96.A O no hydrogen 2.762 N/A LEU 104.A N VAL 112.A O no hydrogen 2.531 N/A THR 105.A N ARG 94.A O no hydrogen 2.803 N/A HIS 110.A ND1 PRO 111.A O no hydrogen 3.221 N/A VAL 112.A N LEU 104.A O no hydrogen 2.743 N/A VAL 114.A N LEU 102.A O no hydrogen 2.643 N/A THR 121.A N SER 133.A O no hydrogen 2.715 N/A THR 121.A OG1 GLU 123.A OE2 no hydrogen 3.277 N/A GLU 123.A N ARG 131.A O no hydrogen 3.129 N/A ARG 129.A N GLU 126.A O no hydrogen 3.041 N/A ARG 129.A NE GLU 126.A OE2 no hydrogen 2.850 N/A ARG 129.A NH1 GLU 85.A OE2 no hydrogen 3.398 N/A VAL 130.A N LEU 86.A O no hydrogen 2.603 N/A ARG 131.A N GLU 123.A O no hydrogen 3.078 N/A VAL 132.A N LYS 84.A O no hydrogen 2.909 N/A SER 133.A N THR 121.A O no hydrogen 2.734 N/A SER 133.A OG GLU 123.A OE2 no hydrogen 3.111 N/A GLY 134.A N TYR 82.A O no hydrogen 3.010 N/A LYS 139.A N ASP 136.A OD1 no hydrogen 2.830 N/A LYS 139.A NZ GLU 118.A O no hydrogen 2.206 N/A VAL 140.A N ASP 136.A O no hydrogen 3.111 N/A GLY 141.A N LYS 137.A O no hydrogen 3.120 N/A GLN 142.A N GLN 138.A O no hydrogen 2.928 N/A GLN 142.A NE2 GLN 142.A O no hydrogen 3.188 N/A GLN 142.A NE2 ASN 146.A OD1 no hydrogen 3.500 N/A VAL 143.A N LYS 139.A O no hydrogen 2.705 N/A ALA 144.A N VAL 140.A O no hydrogen 2.744 N/A ALA 145.A N GLY 141.A O no hydrogen 2.725 N/A ASN 146.A N GLN 142.A O no hydrogen 3.197 N/A ILE 147.A N VAL 143.A O no hydrogen 2.991 N/A ARG 148.A N ALA 144.A O no hydrogen 2.885 N/A ARG 148.A NH1 GLU 166.A OE1 no hydrogen 2.538 N/A ARG 148.A NH1 GLU 166.A OE2 no hydrogen 2.859 N/A ARG 148.A NH2 GLU 166.A OE2 no hydrogen 2.873 N/A ALA 149.A N ALA 145.A O no hydrogen 2.942 N/A ALA 149.A N ASN 146.A O no hydrogen 2.961 N/A ILE 150.A N ILE 147.A O no hydrogen 3.119 N/A ARG 151.A N ARG 148.A O no hydrogen 3.179 N/A ARG 151.A NE VAL 106.A O no hydrogen 3.026 N/A SER 154.A N LYS 159.A O no hydrogen 2.869 N/A SER 154.A OG HIS 157.A O no hydrogen 3.231 N/A TYR 156.A N SER 154.A OG no hydrogen 3.183 N/A HIS 157.A N SER 154.A OG no hydrogen 2.698 N/A GLY 160.A N LYS 89.A O no hydrogen 2.802 N/A ILE 161.A N ARG 151.A O no hydrogen 2.785 N/A TYR 162.A N LEU 87.A O no hydrogen 3.004 N/A TYR 162.A OH HIS 157.A O no hydrogen 3.260 N/A TYR 163.A N GLU 166.A OE1 no hydrogen 2.845 N/A ALA 164.A N GLU 85.A O no hydrogen 2.987 N/A GLU 166.A N TYR 163.A O no hydrogen 3.154 N/A LYS 171.A N ALA 155.A O no hydrogen 3.077 N/A