Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mmf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 180.A O no hydrogen 2.858 N/A ARG 6.A N HIS 178.A O no hydrogen 2.797 N/A ALA 11.A N PRO 174.A O no hydrogen 2.802 N/A ASP 14.A N LEU 80.A O no hydrogen 3.329 N/A ARG 16.A N ASP 14.A OD2 no hydrogen 2.768 N/A ARG 16.A NE ASP 18.A OD1 no hydrogen 2.841 N/A VAL 20.A N HIS 58.A O no hydrogen 2.944 N/A ILE 22.A N ARG 60.A O no hydrogen 3.109 N/A GLY 23.A N ILE 87.A O no hydrogen 2.746 N/A VAL 24.A N VAL 62.A O no hydrogen 3.044 N/A GLY 25.A N ILE 89.A O no hydrogen 2.919 N/A ALA 27.A N GLU 164.A OE1 no hydrogen 3.395 N/A PHE 28.A N GLY 25.A O no hydrogen 2.864 N/A ASP 29.A N HIS 41.A ND1 no hydrogen 2.670 N/A LYS 30.A N GLN 32.A O no hydrogen 3.078 N/A LYS 30.A NZ GLU 7.A OE1 no hydrogen 3.555 N/A HIS 31.A N ALA 27.A O no hydrogen 3.073 N/A GLN 32.A N ALA 27.A O no hydrogen 3.221 N/A THR 35.A N MET 39.A O no hydrogen 3.133 N/A LEU 36.A N LYS 92.A O no hydrogen 3.367 N/A ASP 38.A N THR 35.A O no hydrogen 2.864 N/A MET 39.A N THR 35.A OG1 no hydrogen 3.190 N/A HIS 41.A N HIS 33.A O no hydrogen 2.792 N/A HIS 41.A NE2 SER 91.A O no hydrogen 2.950 N/A ILE 44.A N PRO 40.A O no hydrogen 3.392 N/A LEU 45.A N HIS 41.A O no hydrogen 2.825 N/A LYS 46.A N GLY 42.A O no hydrogen 2.729 N/A LYS 46.A NZ PHE 1.A O no hydrogen 3.249 N/A GLU 47.A N ALA 43.A O no hydrogen 3.149 N/A LEU 48.A N ILE 44.A O no hydrogen 2.922 N/A ILE 49.A N LEU 45.A O no hydrogen 3.349 N/A ALA 50.A N LYS 46.A O no hydrogen 2.951 N/A GLY 51.A N GLU 47.A O no hydrogen 2.975 N/A GLY 51.A N LEU 48.A O no hydrogen 2.855 N/A VAL 52.A N LEU 48.A O no hydrogen 3.128 N/A GLU 53.A N ILE 49.A O no hydrogen 3.010 N/A GLU 54.A N ALA 50.A O no hydrogen 3.070 N/A GLU 55.A N VAL 52.A O no hydrogen 2.722 N/A GLY 56.A N GLU 53.A O no hydrogen 2.434 N/A HIS 58.A N ASP 18.A O no hydrogen 2.825 N/A ARG 60.A N VAL 20.A O no hydrogen 3.203 N/A ARG 60.A NE GLU 19.A OE2 no hydrogen 2.910 N/A ARG 60.A NH1 SER 12.A O no hydrogen 3.065 N/A ARG 60.A NH1 GLU 19.A OE2 no hydrogen 2.937 N/A ARG 60.A NH2 SER 12.A O no hydrogen 3.176 N/A VAL 62.A N ILE 22.A O no hydrogen 2.960 N/A ARG 63.A N VAL 175.A O no hydrogen 2.670 N/A ARG 63.A NH1 ASP 29.A O no hydrogen 3.540 N/A ILE 64.A N VAL 24.A O no hydrogen 2.958 N/A ARG 66.A NE ASP 76.A OD1 no hydrogen 2.980 N/A ARG 66.A NE ASP 76.A OD2 no hydrogen 2.500 N/A ARG 66.A NH2 ASP 76.A OD1 no hydrogen 3.007 N/A SER 68.A OG THR 165.A OG1 no hydrogen 2.789 N/A ASP 69.A N THR 67.A OG1 no hydrogen 2.971 N/A SER 71.A OG PRO 104.A O no hydrogen 3.116 N/A MET 73.A N ASP 69.A O no hydrogen 2.852 N/A ALA 74.A N VAL 70.A O no hydrogen 2.744 N/A TRP 75.A N SER 71.A O no hydrogen 2.930 N/A TRP 75.A NE1 LEU 102.A O no hydrogen 2.971 N/A ASP 76.A N PHE 72.A O no hydrogen 2.774 N/A ALA 77.A N MET 73.A O no hydrogen 3.113 N/A ALA 78.A N ALA 74.A O no hydrogen 2.996 N/A ASN 79.A N TRP 75.A O no hydrogen 2.983 N/A SER 81.A N ALA 78.A O no hydrogen 3.041 N/A SER 81.A OG SER 83.A OG no hydrogen 3.027 N/A SER 81.A OG ILE 85.A O no hydrogen 3.097 N/A GLY 82.A N GLU 19.A OE2 no hydrogen 2.877 N/A SER 83.A N SER 81.A OG no hydrogen 3.288 N/A SER 83.A OG GLU 19.A O no hydrogen 2.535 N/A SER 83.A OG SER 81.A OG no hydrogen 3.027 N/A GLY 84.A N SER 81.A O no hydrogen 2.517 N/A ILE 85.A N SER 83.A OG no hydrogen 3.379 N/A GLY 86.A N HIS 98.A O no hydrogen 3.243 N/A ILE 87.A N VAL 21.A O no hydrogen 2.884 N/A GLY 88.A N VAL 96.A O no hydrogen 2.905 N/A ILE 89.A N GLY 23.A O no hydrogen 3.153 N/A GLN 90.A N THR 94.A O no hydrogen 2.979 N/A SER 91.A N GLU 164.A OE2 no hydrogen 2.791 N/A SER 91.A OG GLU 164.A OE2 no hydrogen 3.123 N/A LYS 92.A NZ THR 94.A OG1 no hydrogen 2.964 N/A GLY 93.A N GLN 90.A O no hydrogen 3.085 N/A THR 95.A OG1 GLY 93.A O no hydrogen 2.733 N/A VAL 96.A N GLY 88.A O no hydrogen 3.070 N/A ILE 97.A N GLU 109.A O no hydrogen 3.169 N/A HIS 98.A N GLY 86.A O no hydrogen 3.061 N/A HIS 98.A NE2 LEU 103.A O no hydrogen 2.834 N/A ARG 100.A N GLY 84.A O no hydrogen 2.882 N/A ASP 101.A N GLN 99.A OE1 no hydrogen 2.649 N/A LEU 102.A N GLN 99.A O no hydrogen 2.705 N/A SER 106.A N LEU 103.A O no hydrogen 3.300 N/A LEU 108.A N ILE 97.A O no hydrogen 3.003 N/A GLU 109.A N ILE 97.A O no hydrogen 3.287 N/A PHE 111.A N THR 95.A O no hydrogen 2.916 N/A GLN 113.A NE2 ASN 145.A OD1 no hydrogen 2.572 N/A LEU 116.A N GLN 113.A O no hydrogen 2.959 N/A LEU 117.A N ALA 114.A O no hydrogen 2.906 N/A GLU 120.A N THR 118.A OG1 no hydrogen 3.286 N/A TYR 122.A N THR 118.A O no hydrogen 2.945 N/A TYR 122.A OH GLY 93.A O no hydrogen 2.785 N/A ARG 123.A N LEU 119.A O no hydrogen 2.964 N/A ARG 123.A N GLU 120.A O no hydrogen 2.741 N/A GLN 124.A N GLU 120.A O no hydrogen 2.904 N/A ILE 125.A N THR 121.A O no hydrogen 2.732 N/A GLY 126.A N TYR 122.A O no hydrogen 3.304 N/A LYS 127.A N ARG 123.A O no hydrogen 3.102 N/A ASN 128.A N GLN 124.A O no hydrogen 2.982 N/A ASN 128.A ND2 GLU 109.A OE1 no hydrogen 3.399 N/A ASN 128.A ND2 SER 139.A O no hydrogen 3.260 N/A ALA 129.A N ILE 125.A O no hydrogen 3.056 N/A ALA 130.A N GLY 126.A O no hydrogen 3.244 N/A ARG 131.A N LYS 127.A O no hydrogen 2.859 N/A TYR 132.A N ASN 128.A O no hydrogen 2.926 N/A ALA 133.A N ALA 129.A O no hydrogen 3.175 N/A ARG 134.A N ALA 130.A O no hydrogen 3.058 N/A LYS 135.A N TYR 132.A O no hydrogen 2.685 N/A GLU 136.A N ARG 131.A O no hydrogen 2.845 N/A VAL 141.A N GLU 109.A OE2 no hydrogen 2.456 N/A ASP 146.A N GLN 113.A OE1 no hydrogen 3.014 N/A GLN 147.A N GLN 147.A OE1 no hydrogen 2.822 N/A MET 148.A N ASP 146.A OD1 no hydrogen 2.659 N/A VAL 149.A N ASP 146.A O no hydrogen 3.117 N/A LYS 152.A N MET 148.A O no hydrogen 2.965 N/A PHE 153.A N VAL 149.A O no hydrogen 2.552 N/A MET 154.A N ARG 150.A O no hydrogen 2.811 N/A LYS 156.A NZ LEU 36.A O no hydrogen 2.735 N/A ALA 157.A N PHE 153.A O no hydrogen 2.685 N/A ALA 158.A N MET 154.A O no hydrogen 3.007 N/A LEU 159.A N ALA 155.A O no hydrogen 3.266 N/A PHE 160.A N LYS 156.A O no hydrogen 3.064 N/A HIS 161.A N ALA 157.A O no hydrogen 3.031 N/A ILE 162.A N ALA 158.A O no hydrogen 2.864 N/A LYS 163.A N LEU 159.A O no hydrogen 2.990 N/A GLU 164.A N PHE 160.A O no hydrogen 2.961 N/A THR 165.A N HIS 161.A O no hydrogen 2.833 N/A THR 165.A OG1 SER 68.A OG no hydrogen 2.789 N/A THR 165.A OG1 HIS 161.A O no hydrogen 2.817 N/A LYS 166.A N LYS 163.A O no hydrogen 3.365 N/A HIS 167.A N GLU 164.A O no hydrogen 3.213 N/A VAL 169.A N LEU 65.A O no hydrogen 2.901 N/A GLN 170.A N GLN 170.A OE1 no hydrogen 2.490 N/A ALA 172.A N VAL 169.A O no hydrogen 3.024 N/A VAL 175.A N ARG 63.A O no hydrogen 2.974 N/A LEU 177.A N VAL 61.A O no hydrogen 2.943 N/A HIS 178.A N ARG 6.A O no hydrogen 2.492 N/A ASP 180.A N LYS 4.A O no hydrogen 3.272 N/A