Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2at9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 LEU 56.A O no hydrogen 3.420 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.328 N/A TRP 5.A N ARG 2.A O no hydrogen 3.420 N/A LEU 8.A N GLU 4.A O no hydrogen 2.989 N/A ALA 9.A N ILE 6.A O no hydrogen 3.000 N/A THR 12.A OG1 LEU 8.A O no hydrogen 3.549 N/A LEU 14.A N LEU 10.A O no hydrogen 3.444 N/A MET 15.A N GLY 11.A O no hydrogen 3.316 N/A GLY 16.A N THR 12.A O no hydrogen 2.617 N/A LEU 17.A N ALA 13.A O no hydrogen 2.678 N/A GLY 18.A N LEU 14.A O no hydrogen 3.037 N/A THR 19.A N MET 15.A O no hydrogen 3.217 N/A THR 19.A OG1 MET 15.A O no hydrogen 2.927 N/A THR 19.A OG1 GLY 16.A O no hydrogen 3.521 N/A LEU 20.A N GLY 16.A O no hydrogen 3.248 N/A TYR 21.A N GLY 18.A O no hydrogen 3.366 N/A PHE 22.A N THR 19.A O no hydrogen 2.611 N/A SER 30.A OG ASP 31.A OD1 no hydrogen 3.481 N/A ASP 33.A N ASP 31.A O no hydrogen 2.352 N/A ALA 34.A N ASP 31.A O no hydrogen 3.380 N/A LYS 36.A N ASP 33.A O no hydrogen 3.087 N/A TYR 38.A N ALA 34.A O no hydrogen 2.465 N/A ALA 39.A N LYS 35.A O no hydrogen 3.353 N/A ILE 40.A N LYS 36.A O no hydrogen 3.383 N/A THR 41.A N PHE 37.A O no hydrogen 3.359 N/A THR 41.A OG1 ASP 91.A OD2 no hydrogen 2.699 N/A THR 42.A N ALA 39.A O no hydrogen 2.627 N/A THR 42.A OG1 TYR 38.A O no hydrogen 2.749 N/A THR 42.A OG1 ALA 39.A O no hydrogen 3.250 N/A LEU 43.A N ALA 39.A O no hydrogen 3.299 N/A VAL 44.A N ILE 40.A O no hydrogen 3.135 N/A ALA 46.A N THR 42.A O no hydrogen 3.128 N/A ILE 47.A N LEU 43.A O no hydrogen 2.784 N/A ALA 48.A N VAL 44.A O no hydrogen 3.428 N/A PHE 49.A N PRO 45.A O no hydrogen 2.912 N/A THR 50.A N ILE 47.A O no hydrogen 3.119 N/A THR 50.A OG1 ILE 47.A O no hydrogen 3.278 N/A TYR 52.A N ALA 48.A O no hydrogen 2.908 N/A LEU 53.A N PHE 49.A O no hydrogen 3.044 N/A SER 54.A N THR 50.A O no hydrogen 2.667 N/A MET 55.A N MET 51.A O no hydrogen 2.794 N/A LEU 56.A N TYR 52.A O no hydrogen 2.765 N/A LEU 57.A N LEU 53.A O no hydrogen 2.979 N/A GLY 58.A N MET 55.A O no hydrogen 2.804 N/A ASN 71.A N VAL 64.A O no hydrogen 2.900 N/A ASN 71.A ND2 SER 188.A O no hydrogen 2.925 N/A TYR 74.A OH GLU 4.A OE2 no hydrogen 3.073 N/A ARG 77.A N TYR 74.A O no hydrogen 2.901 N/A TRP 81.A N ARG 77.A O no hydrogen 3.309 N/A LEU 82.A N ALA 79.A O no hydrogen 2.993 N/A THR 84.A N ASP 80.A O no hydrogen 3.303 N/A THR 84.A OG1 ASP 80.A O no hydrogen 2.888 N/A THR 85.A OG1 TRP 81.A O no hydrogen 2.570 N/A LEU 87.A N THR 84.A O no hydrogen 2.900 N/A LEU 88.A N THR 84.A O no hydrogen 2.979 N/A LEU 89.A N THR 85.A O no hydrogen 3.130 N/A LEU 90.A N LEU 87.A O no hydrogen 3.126 N/A ASP 91.A N LEU 87.A O no hydrogen 3.064 N/A LEU 92.A N LEU 88.A O no hydrogen 2.875 N/A ALA 93.A N LEU 89.A O no hydrogen 3.090 N/A LEU 94.A N LEU 90.A O no hydrogen 2.984 N/A LEU 95.A N ASP 91.A O no hydrogen 3.337 N/A VAL 96.A N LEU 92.A O no hydrogen 2.950 N/A ILE 103.A N ASP 99.A O no hydrogen 3.025 N/A LEU 104.A N GLN 100.A O no hydrogen 2.607 N/A ALA 105.A N GLY 101.A O no hydrogen 3.051 N/A LEU 106.A N THR 102.A O no hydrogen 2.524 N/A VAL 107.A N ILE 103.A O no hydrogen 3.156 N/A GLY 108.A N LEU 104.A O no hydrogen 3.174 N/A ALA 109.A N ALA 105.A O no hydrogen 2.802 N/A ASP 110.A N LEU 106.A O no hydrogen 3.056 N/A GLY 111.A N VAL 107.A O no hydrogen 2.600 N/A ILE 112.A N GLY 108.A O no hydrogen 3.040 N/A MET 113.A N ASP 110.A O no hydrogen 2.450 N/A ILE 114.A N ASP 110.A O no hydrogen 3.311 N/A GLY 115.A N GLY 111.A O no hydrogen 2.955 N/A THR 116.A N ILE 112.A O no hydrogen 3.440 N/A THR 116.A OG1 ILE 112.A O no hydrogen 2.747 N/A THR 116.A OG1 MET 113.A O no hydrogen 2.924 N/A GLY 117.A N MET 113.A O no hydrogen 3.080 N/A LEU 118.A N ILE 114.A O no hydrogen 2.748 N/A VAL 119.A N GLY 115.A O no hydrogen 3.083 N/A GLY 120.A N THR 116.A O no hydrogen 2.941 N/A ALA 121.A N LEU 118.A O no hydrogen 2.603 N/A LEU 122.A N VAL 119.A O no hydrogen 3.236 N/A THR 123.A N VAL 119.A O no hydrogen 3.276 N/A THR 123.A OG1 VAL 119.A O no hydrogen 2.367 N/A TYR 126.A OH GLY 190.A O no hydrogen 3.373 N/A TYR 128.A N VAL 125.A O no hydrogen 2.969 N/A ARG 129.A NH1 GLU 189.A O no hydrogen 3.439 N/A TRP 132.A N ARG 129.A O no hydrogen 2.500 N/A ALA 134.A N PHE 130.A O no hydrogen 3.052 N/A ALA 134.A N VAL 131.A O no hydrogen 2.815 N/A ILE 135.A N VAL 131.A O no hydrogen 3.339 N/A SER 136.A N TRP 132.A O no hydrogen 3.083 N/A SER 136.A OG MET 113.A O no hydrogen 2.759 N/A THR 137.A N TRP 133.A O no hydrogen 3.066 N/A THR 137.A OG1 TRP 133.A O no hydrogen 3.027 N/A ALA 138.A N ALA 134.A O no hydrogen 2.628 N/A ALA 139.A N ILE 135.A O no hydrogen 3.069 N/A MET 140.A N SER 136.A O no hydrogen 2.878 N/A LEU 141.A N THR 137.A O no hydrogen 3.054 N/A TYR 142.A N ALA 139.A O no hydrogen 2.560 N/A ILE 143.A N MET 140.A O no hydrogen 2.780 N/A LEU 144.A N MET 140.A O no hydrogen 3.018 N/A TYR 145.A N LEU 141.A O no hydrogen 3.204 N/A VAL 146.A N TYR 142.A O no hydrogen 3.246 N/A LEU 147.A N ILE 143.A O no hydrogen 2.713 N/A LEU 147.A N LEU 144.A O no hydrogen 2.976 N/A PHE 148.A N TYR 145.A O no hydrogen 2.675 N/A PHE 151.A N VAL 146.A O no hydrogen 2.875 N/A THR 152.A N PHE 148.A O no hydrogen 3.277 N/A THR 152.A OG1 PHE 148.A O no hydrogen 3.320 N/A THR 152.A OG1 PHE 149.A O no hydrogen 2.594 N/A SER 153.A N PHE 151.A O no hydrogen 2.646 N/A VAL 162.A N ARG 159.A O no hydrogen 2.897 N/A THR 165.A OG1 SER 221.A OG no hydrogen 2.526 N/A PHE 166.A N VAL 162.A O no hydrogen 2.663 N/A LYS 167.A N ALA 163.A O no hydrogen 2.773 N/A VAL 168.A N SER 164.A O no hydrogen 2.791 N/A LEU 169.A N PHE 166.A O no hydrogen 2.858 N/A ARG 170.A N PHE 166.A O no hydrogen 2.727 N/A THR 173.A OG1 LEU 169.A O no hydrogen 2.610 N/A TRP 177.A N THR 173.A O no hydrogen 2.919 N/A SER 178.A OG VAL 174.A O no hydrogen 2.959 N/A TYR 180.A N TRP 177.A O no hydrogen 3.028 N/A VAL 183.A N ALA 179.A O no hydrogen 3.250 N/A VAL 183.A N TYR 180.A O no hydrogen 3.169 N/A TRP 184.A N TYR 180.A O no hydrogen 2.882 N/A TRP 184.A NE1 TYR 78.A OH no hydrogen 3.205 N/A LEU 185.A N PRO 181.A O no hydrogen 2.761 N/A ILE 186.A N VAL 183.A O no hydrogen 3.037 N/A GLY 187.A N VAL 183.A O no hydrogen 2.460 N/A SER 188.A N GLU 199.A OE1 no hydrogen 3.126 N/A SER 188.A OG PRO 72.A O no hydrogen 3.396 N/A ILE 193.A N ILE 186.A O no hydrogen 3.174 N/A GLU 199.A N PRO 195.A O no hydrogen 3.243 N/A THR 200.A N LEU 196.A O no hydrogen 2.487 N/A THR 200.A OG1 LEU 196.A O no hydrogen 2.608 N/A LEU 201.A N ASN 197.A O no hydrogen 3.371 N/A LEU 202.A N ILE 198.A O no hydrogen 2.708 N/A PHE 203.A N GLU 199.A O no hydrogen 2.630 N/A MET 204.A N THR 200.A O no hydrogen 3.095 N/A VAL 205.A N LEU 201.A O no hydrogen 3.255 N/A ASP 207.A N PHE 203.A O no hydrogen 3.088 N/A VAL 208.A N MET 204.A O no hydrogen 2.940 N/A SER 209.A N VAL 205.A O no hydrogen 3.408 N/A SER 209.A OG VAL 205.A O no hydrogen 2.508 N/A SER 209.A OG LEU 206.A O no hydrogen 3.368 N/A ALA 210.A N ASP 207.A O no hydrogen 2.416 N/A LYS 211.A N ASP 207.A O no hydrogen 2.935 N/A LYS 211.A N VAL 208.A O no hydrogen 2.577 N/A LYS 211.A NZ ASP 207.A OD1 no hydrogen 3.028 N/A LEU 216.A N VAL 212.A O no hydrogen 3.460 N/A ILE 217.A N GLY 213.A O no hydrogen 2.887 N/A LEU 218.A N GLY 215.A O no hydrogen 3.009 N/A LEU 219.A N GLY 215.A O no hydrogen 2.872 N/A ARG 220.A N LEU 216.A O no hydrogen 3.198 N/A SER 221.A OG THR 165.A OG1 no hydrogen 2.526 N/A SER 221.A OG LEU 218.A O no hydrogen 3.178 N/A SER 221.A OG ARG 222.A O no hydrogen 2.623 N/A ARG 222.A NH1 GLU 161.A OE1 no hydrogen 2.712 N/A