Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9f_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N ARG 81.A O no hydrogen 2.976 N/A GLN 10.A N GLN 10.A OE1 no hydrogen 2.619 N/A LEU 12.A N ALA 47.A O no hydrogen 2.915 N/A GLU 13.A N SER 16.A OG no hydrogen 3.003 N/A LYS 14.A N PRO 45.A O no hydrogen 2.904 N/A LYS 14.A NZ ILE 32.A O no hydrogen 2.724 N/A GLY 15.A N VAL 31.A O no hydrogen 2.758 N/A SER 16.A N GLU 13.A O no hydrogen 2.911 N/A SER 16.A OG GLU 13.A O no hydrogen 3.139 N/A ILE 18.A N LEU 29.A O no hydrogen 2.845 N/A THR 19.A N ASN 93.A O no hydrogen 2.987 N/A THR 19.A OG1 ASP 92.A OD2 no hydrogen 3.272 N/A CYS 20.A N ARG 27.A O no hydrogen 2.771 N/A CYS 20.A SG ASP 22.A OD1 no hydrogen 3.164 N/A CYS 20.A SG ASP 22.A OD2 no hydrogen 3.492 N/A ALA 21.A N ALA 95.A O no hydrogen 2.921 N/A ASN 23.A N GLU 108.A O no hydrogen 3.123 N/A ASN 23.A ND2 THR 107.A OG1 no hydrogen 2.612 N/A THR 24.A N ASP 22.A OD1 no hydrogen 3.256 N/A THR 24.A OG1 ASP 22.A OD1 no hydrogen 2.610 N/A THR 24.A OG1 ASP 22.A OD2 no hydrogen 3.278 N/A ARG 27.A N LYS 59.A O no hydrogen 2.676 N/A GLU 28.A N LYS 59.A O no hydrogen 3.109 N/A LEU 29.A N ILE 18.A O no hydrogen 2.791 N/A LYS 30.A N SER 56.A O no hydrogen 2.698 N/A VAL 31.A N SER 16.A O no hydrogen 2.909 N/A ILE 32.A N THR 54.A O no hydrogen 3.058 N/A SER 33.A N THR 54.A O no hydrogen 3.377 N/A HIS 35.A N LYS 52.A O no hydrogen 2.844 N/A TYR 37.A N VAL 34.A O no hydrogen 3.231 N/A ARG 43.A N THR 40.A O no hydrogen 2.841 N/A HIS 44.A ND1 GLU 13.A OE1 no hydrogen 2.959 N/A ALA 47.A N LEU 12.A O no hydrogen 2.922 N/A GLY 48.A N ASP 51.A OD2 no hydrogen 3.015 N/A LEU 49.A N GLN 76.A OE1 no hydrogen 3.030 N/A GLY 50.A N VAL 73.A O no hydrogen 2.851 N/A ASP 51.A N GLY 48.A O no hydrogen 2.945 N/A LYS 52.A NZ GLU 102.A OE2 no hydrogen 2.866 N/A ILE 53.A N ALA 71.A O no hydrogen 2.925 N/A THR 54.A N SER 33.A O no hydrogen 2.833 N/A VAL 55.A N LEU 69.A O no hydrogen 2.743 N/A SER 56.A N LYS 30.A O no hydrogen 2.856 N/A VAL 57.A N GLN 67.A O no hydrogen 3.134 N/A THR 58.A N GLU 28.A O no hydrogen 2.978 N/A THR 58.A OG1 GLU 28.A O no hydrogen 3.167 N/A THR 58.A OG1 GLU 28.A OE2 no hydrogen 3.128 N/A LYS 59.A N GLU 28.A O no hydrogen 3.323 N/A THR 61.A N GLY 25.A O no hydrogen 3.032 N/A THR 61.A OG1 GLY 25.A O no hydrogen 3.480 N/A THR 61.A OG1 GLU 63.A OE1 no hydrogen 3.205 N/A MET 64.A N THR 61.A O no hydrogen 2.917 N/A ARG 65.A N THR 61.A O no hydrogen 3.010 N/A ARG 65.A NE GLY 60.A O no hydrogen 2.692 N/A ARG 65.A NH2 GLY 60.A O no hydrogen 3.334 N/A ARG 66.A N VAL 57.A O no hydrogen 3.006 N/A GLN 67.A N MET 64.A O no hydrogen 3.204 N/A GLN 67.A NE2 GLU 63.A O no hydrogen 2.662 N/A LEU 69.A N VAL 55.A O no hydrogen 2.919 N/A ALA 71.A N ILE 53.A O no hydrogen 2.892 N/A VAL 72.A N VAL 96.A O no hydrogen 3.037 N/A VAL 73.A N ASP 51.A O no hydrogen 3.122 N/A VAL 74.A N ALA 94.A O no hydrogen 2.791 N/A ARG 75.A N ALA 94.A O no hydrogen 3.208 N/A ARG 75.A NE ASP 92.A OD1 no hydrogen 2.851 N/A ARG 75.A NH1 LYS 110.A O no hydrogen 2.972 N/A ARG 75.A NH1 PRO 112.A O no hydrogen 2.772 N/A ARG 75.A NH2 ASP 92.A OD2 no hydrogen 3.562 N/A ARG 75.A NH2 LYS 110.A O no hydrogen 3.512 N/A GLN 76.A NE2 THR 9.A O no hydrogen 2.737 N/A GLN 76.A NE2 LYS 78.A O no hydrogen 2.927 N/A ARG 77.A N ASN 93.A OD1 no hydrogen 2.947 N/A ARG 77.A NE GLU 91.A O no hydrogen 2.909 N/A ARG 77.A NH2 GLU 91.A O no hydrogen 3.462 N/A ILE 80.A N VAL 88.A O no hydrogen 2.935 N/A ARG 81.A N ASP 7.A O no hydrogen 2.888 N/A ARG 82.A N THR 86.A O no hydrogen 2.982 N/A ARG 82.A NE GLU 116.A OE2 no hydrogen 2.655 N/A ARG 82.A NH1 VAL 132.A O no hydrogen 2.841 N/A ARG 82.A NH2 GLU 116.A OE1 no hydrogen 2.950 N/A ARG 82.A NH2 GLU 116.A OE2 no hydrogen 3.508 N/A ARG 82.A NH2 VAL 132.A O no hydrogen 2.967 N/A GLY 85.A N ARG 82.A O no hydrogen 2.686 N/A THR 86.A N ASP 84.A OD1 no hydrogen 3.063 N/A THR 86.A OG1 ASP 84.A OD1 no hydrogen 2.742 N/A THR 86.A OG1 ASP 84.A OD2 no hydrogen 3.544 N/A ARG 87.A NH2 GLY 85.A O no hydrogen 3.200 N/A VAL 88.A N ILE 80.A O no hydrogen 2.986 N/A PHE 90.A N GLN 76.A O no hydrogen 2.973 N/A ALA 94.A N ARG 75.A O no hydrogen 2.869 N/A ALA 95.A N THR 19.A O no hydrogen 2.877 N/A VAL 96.A N VAL 72.A O no hydrogen 2.838 N/A ILE 97.A N ASP 22.A OD2 no hydrogen 3.270 N/A VAL 98.A N GLU 70.A O no hydrogen 2.872 N/A ASP 99.A N ASP 103.A O no hydrogen 2.958 N/A ASN 101.A N ASP 99.A OD1 no hydrogen 2.678 N/A GLU 102.A N ASP 99.A O no hydrogen 2.840 N/A ASP 103.A N ASP 99.A OD1 no hydrogen 3.173 N/A ARG 105.A N ILE 97.A O no hydrogen 2.926 N/A GLU 108.A N ASN 23.A OD1 no hydrogen 2.868 N/A ILE 113.A N MET 130.A O no hydrogen 3.104 N/A ALA 114.A N VAL 74.A O no hydrogen 3.335 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.847 N/A VAL 117.A N ALA 114.A O no hydrogen 2.991 N/A ALA 118.A N ARG 115.A O no hydrogen 3.019 N/A ARG 120.A N VAL 117.A O no hydrogen 3.343 N/A ARG 120.A NE GLU 2.A O no hydrogen 3.290 N/A ARG 120.A NH1 GLY 50.A O no hydrogen 2.880 N/A ARG 120.A NH2 GLU 2.A O no hydrogen 2.480 N/A PHE 121.A N VAL 117.A O no hydrogen 2.896 N/A SER 123.A OG ASP 103.A OD1 no hydrogen 2.692 N/A ALA 125.A N PHE 121.A O no hydrogen 3.222 N/A SER 126.A N GLY 122.A O no hydrogen 2.791 N/A SER 126.A OG GLY 122.A O no hydrogen 2.873 N/A ALA 127.A N SER 123.A O no hydrogen 3.323 N/A ALA 127.A N VAL 124.A O no hydrogen 3.135 N/A ALA 128.A N ALA 125.A O no hydrogen 2.917 N/A VAL 132.A N ILE 113.A O no hydrogen 2.939 N/A