Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qoc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N THR 6.A OG1 no hydrogen 3.162 N/A GLN 10.A N THR 6.A O no hydrogen 3.112 N/A ARG 11.A N ARG 7.A O no hydrogen 2.941 N/A ARG 11.A NH1 TYR 36.A O no hydrogen 3.033 N/A ARG 12.A N PHE 8.A O no hydrogen 3.048 N/A ARG 12.A NH1 LEU 37.A O no hydrogen 2.809 N/A ARG 12.A NH2 ASP 73.A OD2 no hydrogen 2.877 N/A ARG 13.A N LEU 9.A O no hydrogen 2.906 N/A ARG 13.A NH2 ASP 5.A OD2 no hydrogen 2.547 N/A ALA 14.A N GLN 10.A O no hydrogen 2.994 N/A LEU 15.A N ARG 11.A O no hydrogen 3.090 N/A SER 16.A N ARG 12.A O no hydrogen 2.783 N/A SER 16.A OG ARG 12.A O no hydrogen 3.422 N/A SER 16.A OG ASN 50.A O no hydrogen 2.972 N/A ALA 17.A N ARG 13.A O no hydrogen 2.979 N/A GLN 18.A N ALA 14.A O no hydrogen 3.144 N/A GLN 18.A N LEU 15.A O no hydrogen 2.843 N/A LEU 19.A N SER 16.A O no hydrogen 3.259 N/A LYS 22.A N GLN 18.A O no hydrogen 3.348 N/A ARG 23.A N ALA 20.A O no hydrogen 2.849 N/A ILE 24.A N LEU 19.A O no hydrogen 3.233 N/A ASP 25.A N ARG 94.A O no hydrogen 2.747 N/A ALA 26.A N ARG 94.A O no hydrogen 3.277 N/A VAL 28.A N LEU 47.A O no hydrogen 2.708 N/A THR 29.A N GLU 98.A OE1 no hydrogen 2.742 N/A HIS 30.A N GLU 98.A OE1 no hydrogen 2.820 N/A HIS 33.A ND1 GLU 98.A OE2 no hydrogen 2.519 N/A ILE 34.A N HIS 30.A O no hydrogen 3.006 N/A ARG 35.A N LEU 31.A O no hydrogen 2.934 N/A TYR 36.A N THR 32.A O no hydrogen 2.967 N/A LEU 37.A N HIS 33.A O no hydrogen 2.980 N/A SER 38.A N ILE 34.A O no hydrogen 2.786 N/A SER 38.A OG ILE 34.A O no hydrogen 2.562 N/A GLY 39.A N ARG 35.A O no hydrogen 2.821 N/A PHE 40.A N SER 38.A OG no hydrogen 3.068 N/A THR 41.A N GLN 70.A OE1 no hydrogen 3.070 N/A THR 41.A OG1 GLN 66.A OE1 no hydrogen 3.357 N/A SER 43.A N TYR 63.A OH no hydrogen 2.958 N/A SER 43.A OG TYR 63.A OH no hydrogen 2.653 N/A ASN 44.A ND2 ASP 60.A OD2 no hydrogen 2.774 N/A ASN 44.A ND2 ARG 79.A O no hydrogen 3.598 N/A ALA 46.A N SER 58.A O no hydrogen 3.094 N/A LEU 47.A N VAL 28.A O no hydrogen 3.105 N/A ILE 48.A N ARG 56.A O no hydrogen 2.896 N/A ASN 50.A N SER 54.A O no hydrogen 2.986 N/A ASN 50.A ND2 SER 54.A OG no hydrogen 2.685 N/A LYS 51.A N ASP 25.A O no hydrogen 2.971 N/A LEU 53.A N ASN 50.A O no hydrogen 3.096 N/A SER 54.A N ASP 52.A OD1 no hydrogen 2.831 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 2.698 N/A ARG 56.A N ILE 48.A O no hydrogen 3.071 N/A ARG 56.A NH1 ASP 88.A OD2 no hydrogen 2.970 N/A ARG 56.A NH2 ASP 88.A OD2 no hydrogen 3.459 N/A ILE 57.A N GLU 75.A O no hydrogen 3.063 N/A SER 58.A N ALA 46.A O no hydrogen 2.801 N/A SER 58.A OG LEU 77.A O no hydrogen 2.937 N/A THR 59.A N LEU 77.A O no hydrogen 3.189 N/A THR 59.A OG1 ASN 44.A O no hydrogen 2.690 N/A ARG 62.A N ASP 60.A OD1 no hydrogen 2.941 N/A ARG 62.A NE ASP 60.A OD1 no hydrogen 3.002 N/A ARG 62.A NH2 ASP 60.A OD2 no hydrogen 2.731 N/A TYR 63.A N ASP 60.A O no hydrogen 3.041 N/A TYR 63.A OH SER 43.A OG no hydrogen 2.653 N/A ILE 67.A N TYR 63.A O no hydrogen 2.886 N/A ALA 68.A N ILE 64.A O no hydrogen 3.328 N/A GLU 69.A N THR 65.A O no hydrogen 3.226 N/A GLN 70.A N GLN 66.A O no hydrogen 2.722 N/A GLN 70.A NE2 THR 41.A OG1 no hydrogen 2.987 N/A VAL 71.A N ILE 67.A O no hydrogen 2.774 N/A ASP 73.A N ASP 73.A OD1 no hydrogen 2.621 N/A LEU 77.A N ILE 57.A O no hydrogen 2.924 N/A CYS 81.A SG SER 58.A O no hydrogen 3.614 N/A CYS 81.A SG ALA 78.A O no hydrogen 3.695 N/A ALA 84.A N ASN 80.A O no hydrogen 3.233 N/A LEU 85.A N CYS 81.A O no hydrogen 3.122 N/A LEU 86.A N ALA 82.A O no hydrogen 3.014 N/A SER 87.A N PRO 83.A O no hydrogen 2.917 N/A ASP 88.A N LEU 85.A O no hydrogen 3.131 N/A ILE 89.A N LEU 86.A O no hydrogen 3.090 N/A LYS 93.A N ASP 117.A O no hydrogen 3.174 N/A LYS 93.A NZ ASN 50.A OD1 no hydrogen 3.114 N/A ARG 94.A N ASP 25.A OD2 no hydrogen 2.842 N/A ARG 94.A NE ARG 23.A O no hydrogen 2.919 N/A ARG 94.A NH2 ARG 23.A O no hydrogen 3.049 N/A VAL 95.A N GLU 119.A O no hydrogen 2.782 N/A GLY 96.A N ALA 26.A O no hydrogen 2.828 N/A PHE 97.A N ILE 121.A O no hydrogen 2.985 N/A ALA 99.A N VAL 123.A O no hydrogen 3.013 N/A TYR 101.A N GLU 98.A O no hydrogen 2.934 N/A LEU 102.A N GLU 98.A O no hydrogen 2.918 N/A GLN 106.A N SER 103.A OG no hydrogen 2.966 N/A CYS 107.A N SER 103.A O no hydrogen 2.863 N/A GLU 108.A N VAL 104.A O no hydrogen 2.948 N/A GLU 109.A N SER 105.A O no hydrogen 3.056 N/A LEU 110.A N GLN 106.A O no hydrogen 3.219 N/A ARG 111.A N CYS 107.A O no hydrogen 3.000 N/A LYS 112.A N GLU 109.A O no hydrogen 3.165 N/A LYS 112.A NZ GLU 108.A O no hydrogen 3.265 N/A SER 113.A N LEU 110.A O no hydrogen 3.025 N/A ALA 114.A N LEU 110.A O no hydrogen 3.302 N/A VAL 118.A N GLY 115.A O no hydrogen 3.240 N/A GLU 119.A N LYS 93.A O no hydrogen 2.927 N/A ILE 121.A N VAL 95.A O no hydrogen 2.809 N/A VAL 123.A N PHE 97.A O no hydrogen 3.022 N/A GLY 125.A N ASP 100.A OD2 no hydrogen 2.821 N/A