Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f2o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLN 4.A OE1 no hydrogen 2.753 N/A GLU 3.A N GLU 2.A OE1 no hydrogen 2.679 N/A GLU 7.A N GLU 3.A O no hydrogen 3.448 N/A PHE 8.A N GLN 4.A O no hydrogen 2.755 N/A LYS 9.A N ILE 5.A O no hydrogen 3.098 N/A GLU 10.A N ALA 6.A O no hydrogen 2.901 N/A ALA 11.A N GLU 7.A O no hydrogen 2.813 N/A PHE 12.A N PHE 8.A O no hydrogen 2.875 N/A SER 13.A N LYS 9.A O no hydrogen 2.961 N/A LEU 14.A N GLU 10.A O no hydrogen 2.995 N/A LEU 14.A N ALA 11.A O no hydrogen 3.101 N/A PHE 15.A N ALA 11.A O no hydrogen 3.418 N/A ASP 16.A N PHE 12.A O no hydrogen 2.819 N/A ASP 18.A N GLU 27.A OE2 no hydrogen 3.070 N/A GLY 19.A N ASP 16.A O no hydrogen 3.140 N/A GLY 19.A N ASP 16.A OD2 no hydrogen 3.007 N/A ASP 20.A N ASP 18.A OD2 no hydrogen 3.417 N/A GLY 21.A N ASP 16.A OD1 no hydrogen 2.555 N/A THR 22.A N ASP 20.A OD1 no hydrogen 3.003 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 3.195 N/A THR 22.A OG1 ASP 20.A OD2 no hydrogen 2.727 N/A ILE 23.A N ILE 59.A O no hydrogen 2.568 N/A THR 24.A N GLU 27.A OE1 no hydrogen 3.095 N/A GLU 27.A N THR 24.A OG1 no hydrogen 3.111 N/A LEU 28.A N THR 24.A O no hydrogen 2.959 N/A LEU 28.A N THR 25.A O no hydrogen 3.057 N/A GLY 29.A N THR 25.A O no hydrogen 2.847 N/A THR 30.A N LYS 26.A O no hydrogen 2.776 N/A THR 30.A OG1 LYS 26.A O no hydrogen 3.184 N/A VAL 31.A N GLU 27.A O no hydrogen 3.141 N/A MET 32.A N LEU 28.A O no hydrogen 2.804 N/A ARG 33.A N GLY 29.A O no hydrogen 3.046 N/A SER 34.A N THR 30.A O no hydrogen 3.342 N/A SER 34.A OG THR 30.A O no hydrogen 3.423 N/A LEU 35.A N VAL 31.A O no hydrogen 3.023 N/A GLY 36.A N ARG 33.A O no hydrogen 3.282 N/A GLN 37.A N MET 32.A O no hydrogen 3.031 N/A GLN 37.A NE2 LEU 35.A O no hydrogen 3.337 N/A LEU 44.A N THR 40.A O no hydrogen 3.236 N/A LEU 44.A N GLU 41.A O no hydrogen 3.132 N/A GLN 45.A N GLU 41.A O no hydrogen 3.138 N/A ASP 46.A N ALA 42.A O no hydrogen 3.223 N/A MET 47.A N GLU 43.A O no hydrogen 3.191 N/A ILE 48.A N LEU 44.A O no hydrogen 2.927 N/A ASN 49.A N GLN 45.A O no hydrogen 2.577 N/A GLU 50.A N ASP 46.A O no hydrogen 2.991 N/A VAL 51.A N ILE 48.A O no hydrogen 3.264 N/A ASP 52.A N ASN 49.A O no hydrogen 3.426 N/A ALA 53.A N VAL 51.A O no hydrogen 2.978 N/A ASP 54.A N GLU 63.A OE1 no hydrogen 3.329 N/A GLY 55.A N ASP 52.A O no hydrogen 3.004 N/A GLY 55.A N ASP 52.A OD2 no hydrogen 3.234 N/A ASN 56.A N ASP 52.A OD2 no hydrogen 3.289 N/A GLY 57.A N ASP 52.A OD1 no hydrogen 2.592 N/A THR 58.A N ASN 56.A OD1 no hydrogen 3.191 N/A ILE 59.A N ILE 23.A O no hydrogen 2.815 N/A ASP 60.A N GLU 63.A OE2 no hydrogen 3.425 N/A GLU 63.A N ASP 60.A OD1 no hydrogen 3.001 N/A PHE 64.A N ASP 60.A O no hydrogen 2.858 N/A LEU 65.A N PHE 61.A O no hydrogen 3.008 N/A THR 66.A N PRO 62.A O no hydrogen 3.159 N/A THR 66.A OG1 PRO 62.A O no hydrogen 3.162 N/A MET 67.A N GLU 63.A O no hydrogen 2.782 N/A MET 68.A N PHE 64.A O no hydrogen 2.828 N/A ALA 69.A N LEU 65.A O no hydrogen 2.888 N/A ARG 70.A N THR 66.A O no hydrogen 3.029 N/A ARG 70.A NH1 GLU 50.A O no hydrogen 2.508 N/A LYS 71.A N MET 67.A O no hydrogen 3.008 N/A MET 72.A N MET 68.A O no hydrogen 2.840 N/A LYS 73.A N ALA 69.A O no hydrogen 2.978 N/A ASP 74.A N ARG 70.A O no hydrogen 3.025 N/A THR 75.A N LYS 71.A O no hydrogen 2.691 N/A THR 75.A OG1 LYS 71.A O no hydrogen 3.195 N/A ASP 76.A N MET 72.A O no hydrogen 3.061 N/A ASP 76.A N LYS 73.A O no hydrogen 3.265 N/A SER 77.A N LYS 73.A O no hydrogen 3.162 N/A GLU 78.A N ASP 74.A O no hydrogen 2.978 N/A GLU 79.A N THR 75.A O no hydrogen 2.907 N/A GLU 80.A N ASP 76.A O no hydrogen 3.017 N/A GLU 80.A N SER 77.A O no hydrogen 3.015 N/A ILE 81.A N SER 77.A O no hydrogen 3.109 N/A ARG 82.A N GLU 78.A O no hydrogen 2.988 N/A GLU 83.A N GLU 79.A O no hydrogen 2.907 N/A ALA 84.A N GLU 80.A O no hydrogen 2.834 N/A PHE 85.A N ILE 81.A O no hydrogen 2.747 N/A ARG 86.A N ARG 82.A O no hydrogen 3.197 N/A VAL 87.A N GLU 83.A O no hydrogen 3.037 N/A PHE 88.A N ALA 84.A O no hydrogen 3.116 N/A ASP 89.A N PHE 85.A O no hydrogen 2.806 N/A ASP 91.A N GLU 100.A OE1 no hydrogen 3.399 N/A GLY 92.A N ASP 89.A O no hydrogen 3.018 N/A ASN 93.A N ASP 91.A OD1 no hydrogen 3.132 N/A ASN 93.A ND2 ASP 89.A OD2 no hydrogen 3.161 N/A ASN 93.A ND2 TYR 95.A O no hydrogen 3.179 N/A GLY 94.A N ASP 89.A OD1 no hydrogen 2.805 N/A ILE 96.A N VAL 130.A O no hydrogen 2.599 N/A SER 97.A N GLU 100.A OE2 no hydrogen 3.051 N/A GLU 100.A N SER 97.A OG no hydrogen 3.027 N/A LEU 101.A N SER 97.A O no hydrogen 2.812 N/A ARG 102.A N ALA 98.A O no hydrogen 2.677 N/A HIS 103.A N ALA 99.A O no hydrogen 3.029 N/A VAL 104.A N GLU 100.A O no hydrogen 3.160 N/A MET 105.A N LEU 101.A O no hydrogen 2.941 N/A THR 106.A N ARG 102.A O no hydrogen 2.789 N/A THR 106.A OG1 ARG 102.A O no hydrogen 2.980 N/A ASN 107.A N HIS 103.A O no hydrogen 3.081 N/A LEU 108.A N VAL 104.A O no hydrogen 3.378 N/A THR 111.A N GLU 114.A OE1 no hydrogen 2.955 N/A VAL 115.A N THR 111.A O no hydrogen 2.922 N/A ASP 116.A N ASP 112.A O no hydrogen 2.935 N/A GLU 117.A N GLU 113.A O no hydrogen 3.147 N/A MET 118.A N GLU 114.A O no hydrogen 3.225 N/A ILE 119.A N VAL 115.A O no hydrogen 3.039 N/A ARG 120.A N ASP 116.A O no hydrogen 2.872 N/A ARG 120.A NE GLU 117.A OE1 no hydrogen 2.863 N/A ARG 120.A NH2 GLU 117.A OE1 no hydrogen 3.455 N/A ARG 120.A NH2 GLU 117.A OE2 no hydrogen 2.855 N/A GLU 121.A N GLU 117.A O no hydrogen 3.095 N/A ALA 122.A N ILE 119.A O no hydrogen 2.853 N/A ASP 123.A N ARG 120.A O no hydrogen 3.398 N/A ILE 124.A N ALA 122.A O no hydrogen 3.060 N/A ASP 125.A N GLU 134.A OE1 no hydrogen 3.236 N/A GLY 126.A N ASP 123.A O no hydrogen 3.222 N/A GLY 126.A N ASP 123.A OD1 no hydrogen 3.233 N/A ASP 127.A N ASP 123.A OD1 no hydrogen 3.278 N/A ASP 127.A N ASP 125.A OD1 no hydrogen 3.058 N/A GLY 128.A N ASP 123.A OD2 no hydrogen 2.802 N/A GLN 129.A N ASP 127.A OD1 no hydrogen 3.076 N/A VAL 130.A N ILE 96.A O no hydrogen 2.819 N/A ASN 131.A N GLU 134.A OE2 no hydrogen 2.908 N/A GLU 134.A N ASN 131.A OD1 no hydrogen 2.767 N/A PHE 135.A N ASN 131.A O no hydrogen 2.965 N/A VAL 136.A N TYR 132.A O no hydrogen 2.832 N/A GLN 137.A N GLU 134.A O no hydrogen 3.202 N/A MET 138.A N GLU 134.A O no hydrogen 2.800 N/A MET 139.A N PHE 135.A O no hydrogen 2.920 N/A THR 140.A OG1 VAL 136.A O no hydrogen 3.237 N/A THR 140.A OG1 MET 139.A O no hydrogen 2.693 N/A ARG 147.A N ARG 143.A O no hydrogen 2.970 N/A ALA 148.A N ASN 144.A O no hydrogen 3.133 N/A ILE 149.A N LYS 145.A O no hydrogen 2.957 N/A GLY 150.A N ILE 146.A O no hydrogen 2.895 N/A LYS 151.A N ARG 147.A O no hydrogen 3.018 N/A MET 152.A N ALA 148.A O no hydrogen 2.871 N/A ALA 153.A N ILE 149.A O no hydrogen 2.787 N/A ARG 154.A N GLY 150.A O no hydrogen 3.259 N/A ARG 154.A NE GLU 79.A OE2 no hydrogen 2.975 N/A VAL 155.A N LYS 151.A O no hydrogen 3.091 N/A PHE 156.A N MET 152.A O no hydrogen 2.879 N/A