Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vv9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PRO 89.A O no hydrogen 2.995 N/A GLY 3.A N THR 91.A O no hydrogen 2.834 N/A LEU 4.A N ARG 109.A O no hydrogen 2.764 N/A ILE 5.A N VAL 93.A O no hydrogen 3.132 N/A TRP 6.A N GLU 111.A O no hydrogen 3.103 N/A TRP 6.A NE1 GLN 8.A OE1 no hydrogen 2.867 N/A GLN 8.A N THR 113.A O no hydrogen 2.773 N/A GLN 8.A NE2 ALA 9.A O no hydrogen 2.997 N/A ALA 9.A N VAL 13.A O no hydrogen 2.891 N/A SER 11.A OG LEU 119.A O no hydrogen 2.426 N/A GLY 12.A N ALA 9.A O no hydrogen 3.034 N/A ILE 14.A N ALA 126.A O no hydrogen 2.981 N/A ARG 16.A N ASP 19.A O no hydrogen 2.926 N/A ARG 16.A NE ASP 125.A OD1 no hydrogen 2.654 N/A ARG 16.A NE ASP 125.A OD2 no hydrogen 3.134 N/A ARG 16.A NH2 PRO 120.A O no hydrogen 2.587 N/A ARG 16.A NH2 ASP 125.A OD2 no hydrogen 2.568 N/A ASP 19.A N ARG 16.A O no hydrogen 3.351 N/A ILE 20.A N ASP 19.A OD2 no hydrogen 2.866 N/A GLU 26.A N GLU 26.A OE2 no hydrogen 2.930 N/A ASP 27.A N LEU 24.A O no hydrogen 2.967 N/A GLN 28.A N LEU 24.A O no hydrogen 3.159 N/A ALA 29.A N PRO 25.A O no hydrogen 2.902 N/A HIS 30.A N GLU 26.A O no hydrogen 3.187 N/A PHE 31.A N ASP 27.A O no hydrogen 2.598 N/A ARG 32.A N GLN 28.A O no hydrogen 2.719 N/A GLU 33.A N ALA 29.A O no hydrogen 2.869 N/A ILE 34.A N HIS 30.A O no hydrogen 3.026 N/A THR 35.A N PHE 31.A O no hydrogen 3.058 N/A THR 35.A OG1 PHE 31.A O no hydrogen 2.757 N/A MET 36.A N ARG 32.A O no hydrogen 2.952 N/A HIS 38.A N THR 35.A O no hydrogen 3.004 N/A THR 39.A N GLU 90.A O no hydrogen 3.027 N/A THR 39.A OG1 SER 88.A OG no hydrogen 2.894 N/A ILE 40.A N ARG 61.A O no hydrogen 2.883 N/A VAL 41.A N TRP 92.A O no hydrogen 3.012 N/A MET 42.A N VAL 63.A O no hydrogen 2.891 N/A GLY 43.A N GLY 95.A O no hydrogen 2.868 N/A ARG 44.A NH1 ASP 48.A OD1 no hydrogen 2.946 N/A TRP 47.A N GLY 43.A O no hydrogen 3.052 N/A ASP 48.A N ARG 44.A O no hydrogen 3.021 N/A SER 49.A N ARG 45.A O no hydrogen 2.962 N/A SER 49.A OG THR 46.A O no hydrogen 2.756 N/A LEU 50.A N TRP 47.A O no hydrogen 3.130 N/A VAL 54.A N PRO 51.A O no hydrogen 3.042 N/A ARG 55.A N PRO 51.A O no hydrogen 3.185 N/A ARG 55.A NH1 LEU 50.A O no hydrogen 3.425 N/A LEU 57.A N ASN 62.A OD1 no hydrogen 2.880 N/A ARG 60.A NE PRO 58.A O no hydrogen 2.986 N/A ARG 60.A NH1 THR 35.A OG1 no hydrogen 3.136 N/A ARG 60.A NH2 PRO 58.A O no hydrogen 3.045 N/A ARG 61.A N HIS 38.A O no hydrogen 3.076 N/A ARG 61.A NE GLU 77.A OE2 no hydrogen 2.932 N/A ARG 61.A NH1 THR 39.A OG1 no hydrogen 3.396 N/A ARG 61.A NH2 GLU 77.A OE1 no hydrogen 3.080 N/A ASN 62.A ND2 LEU 57.A O no hydrogen 3.114 N/A ASN 62.A ND2 ARG 60.A O no hydrogen 3.401 N/A VAL 63.A N ILE 40.A O no hydrogen 3.012 N/A VAL 64.A N GLU 77.A O no hydrogen 2.496 N/A LEU 65.A N MET 42.A O no hydrogen 2.681 N/A SER 66.A N VAL 79.A O no hydrogen 3.232 N/A SER 66.A OG GLN 68.A O no hydrogen 3.469 N/A GLN 68.A N SER 66.A OG no hydrogen 3.019 N/A PHE 71.A N GLN 68.A O no hydrogen 3.280 N/A ALA 76.A N ALA 73.A O no hydrogen 3.139 N/A GLU 77.A N ASN 62.A O no hydrogen 2.831 N/A VAL 79.A N VAL 64.A O no hydrogen 2.762 N/A ALA 85.A N LEU 82.A O no hydrogen 2.917 N/A LEU 86.A N GLU 83.A O no hydrogen 3.439 N/A SER 88.A OG THR 39.A OG1 no hydrogen 2.894 N/A THR 91.A N MET 1.A O no hydrogen 2.791 N/A TRP 92.A N THR 39.A O no hydrogen 2.803 N/A TRP 92.A NE1 GLU 90.A OE1 no hydrogen 3.152 N/A VAL 93.A N GLY 3.A O no hydrogen 2.682 N/A ILE 94.A N VAL 41.A O no hydrogen 2.928 N/A TYR 100.A N GLY 96.A O no hydrogen 2.835 N/A TYR 100.A OH ILE 5.A O no hydrogen 2.397 N/A ALA 101.A N GLY 97.A O no hydrogen 3.324 N/A LEU 102.A N GLN 98.A O no hydrogen 3.098 N/A ALA 103.A N VAL 99.A O no hydrogen 2.887 N/A LEU 104.A N TYR 100.A O no hydrogen 3.138 N/A TYR 106.A N ALA 103.A O no hydrogen 2.680 N/A TYR 106.A OH GLU 83.A OE2 no hydrogen 2.169 N/A ALA 107.A N LEU 104.A O no hydrogen 3.215 N/A THR 108.A N VAL 2.A O no hydrogen 3.191 N/A ARG 109.A NH2 GLU 111.A OE2 no hydrogen 3.244 N/A CYS 110.A N TYR 156.A O no hydrogen 3.191 N/A GLU 111.A N LEU 4.A O no hydrogen 2.705 N/A VAL 112.A N TYR 154.A O no hydrogen 2.844 N/A THR 113.A N TRP 6.A O no hydrogen 2.831 N/A THR 113.A OG1 ASP 27.A OD1 no hydrogen 2.499 N/A GLU 114.A N ARG 152.A O no hydrogen 2.778 N/A VAL 115.A N GLN 8.A O no hydrogen 2.690 N/A ASP 116.A N ARG 150.A O no hydrogen 2.966 N/A ILE 117.A N VAL 115.A O no hydrogen 2.592 N/A ARG 121.A NE SER 11.A O no hydrogen 3.009 N/A GLU 122.A N ASP 125.A OD2 no hydrogen 2.950 N/A ASP 125.A N GLU 122.A O no hydrogen 3.193 N/A ALA 126.A N GLY 15.A O no hydrogen 2.842 N/A ALA 128.A N GLY 12.A O no hydrogen 2.933 N/A THR 134.A N ASP 132.A OD2 no hydrogen 2.651 N/A THR 134.A OG1 ASP 132.A OD2 no hydrogen 2.513 N/A ARG 136.A N HIS 157.A O no hydrogen 2.784 N/A GLU 138.A N SER 155.A O no hydrogen 3.011 N/A GLY 140.A N LEU 153.A O no hydrogen 2.945 N/A ARG 143.A N TYR 151.A O no hydrogen 2.779 N/A SER 145.A N LEU 149.A O no hydrogen 2.879 N/A SER 145.A OG GLU 26.A OE2 no hydrogen 2.952 N/A SER 145.A OG SER 147.A OG no hydrogen 3.200 N/A ARG 146.A N GLU 26.A OE1 no hydrogen 2.712 N/A SER 147.A N SER 145.A OG no hydrogen 2.977 N/A SER 147.A OG SER 145.A OG no hydrogen 3.200 N/A GLY 148.A N SER 145.A O no hydrogen 2.945 N/A ARG 150.A NE ASP 116.A OD2 no hydrogen 3.273 N/A ARG 150.A NH2 ASP 116.A OD2 no hydrogen 3.364 N/A TYR 151.A N ARG 143.A O no hydrogen 2.998 N/A ARG 152.A N GLU 114.A O no hydrogen 3.089 N/A ARG 152.A NE GLU 114.A OE1 no hydrogen 2.688 N/A ARG 152.A NH1 GLU 114.A OE1 no hydrogen 2.811 N/A TYR 154.A N VAL 112.A O no hydrogen 2.627 N/A TYR 154.A OH GLU 114.A OE1 no hydrogen 2.472 N/A SER 155.A N GLU 138.A O no hydrogen 3.229 N/A SER 155.A OG GLU 111.A OE1 no hydrogen 3.553 N/A SER 155.A OG GLU 111.A OE2 no hydrogen 3.020 N/A TYR 156.A N CYS 110.A O no hydrogen 3.026 N/A HIS 157.A N ARG 136.A O no hydrogen 2.451 N/A ARG 158.A N THR 108.A O no hydrogen 3.230 N/A ARG 158.A NE ALA 107.A O no hydrogen 3.007 N/A ARG 158.A NH1 THR 134.A OG1 no hydrogen 3.343 N/A ARG 158.A NH2 ALA 107.A O no hydrogen 3.124 N/A