Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2btu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N GLY 3.A O no hydrogen 3.204 N/A ARG 9.A N ALA 6.A O no hydrogen 3.022 N/A MET 10.A N ALA 6.A O no hydrogen 2.927 N/A LYS 11.A NZ VAL 7.A O no hydrogen 3.534 N/A LYS 12.A N ARG 9.A O no hydrogen 3.400 N/A VAL 14.A N LYS 11.A O no hydrogen 3.255 N/A THR 16.A OG1 HIS 13.A O no hydrogen 2.772 N/A THR 17.A N VAL 14.A O no hydrogen 2.568 N/A THR 17.A OG1 VAL 14.A O no hydrogen 2.593 N/A ARG 19.A NE GLU 21.A OE1 no hydrogen 3.092 N/A ARG 19.A NH1 GLU 83.A OE2 no hydrogen 2.991 N/A ARG 19.A NH1 GLY 116.A O no hydrogen 3.014 N/A ARG 19.A NH2 GLU 21.A OE1 no hydrogen 2.678 N/A ARG 19.A NH2 GLU 83.A OE2 no hydrogen 2.564 N/A VAL 22.A N ARG 19.A O no hydrogen 2.679 N/A LEU 23.A N MET 29.A O no hydrogen 2.483 N/A ASP 31.A N GLU 21.A O no hydrogen 2.678 N/A SER 33.A N ASP 31.A OD1 no hydrogen 2.684 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 2.301 N/A SER 33.A OG ASP 31.A OD2 no hydrogen 3.380 N/A VAL 41.A N VAL 146.A O no hydrogen 2.680 N/A VAL 43.A N GLY 144.A O no hydrogen 2.928 N/A GLY 45.A N THR 142.A O no hydrogen 3.132 N/A THR 46.A OG1 GLY 140.A O no hydrogen 2.596 N/A ASP 47.A N GLY 140.A O no hydrogen 3.256 N/A VAL 49.A N LEU 138.A O no hydrogen 3.297 N/A LYS 52.A NZ HIS 172.A O no hydrogen 2.570 N/A LYS 52.A NZ TYR 176.A OH no hydrogen 2.934 N/A LYS 52.A NZ LYS 204.A O no hydrogen 2.682 N/A LEU 53.A N GLY 50.A O no hydrogen 3.361 N/A LEU 55.A N LYS 52.A O no hydrogen 2.978 N/A ALA 56.A N LEU 53.A O no hydrogen 2.837 N/A PHE 57.A N LEU 53.A O no hydrogen 3.203 N/A MET 58.A N MET 54.A O no hydrogen 3.432 N/A ALA 59.A N LEU 55.A O no hydrogen 3.224 N/A HIS 62.A ND1 TYR 136.A OH no hydrogen 2.666 N/A ILE 67.A N THR 64.A O no hydrogen 2.647 N/A ASP 68.A N THR 64.A O no hydrogen 3.390 N/A ALA 69.A N ILE 65.A O no hydrogen 2.848 N/A VAL 70.A N GLY 66.A O no hydrogen 3.200 N/A ALA 71.A N ILE 67.A O no hydrogen 2.977 N/A MET 72.A N ASP 68.A O no hydrogen 3.369 N/A CYS 73.A SG ALA 69.A O no hydrogen 3.789 N/A VAL 74.A N VAL 70.A O no hydrogen 2.915 N/A ASN 75.A N ALA 71.A O no hydrogen 2.802 N/A ILE 77.A N VAL 74.A O no hydrogen 3.039 N/A VAL 78.A N VAL 74.A O no hydrogen 3.132 N/A VAL 79.A N ASN 75.A O no hydrogen 3.322 N/A GLN 80.A N ILE 77.A O no hydrogen 3.030 N/A GLY 81.A N VAL 78.A O no hydrogen 2.800 N/A ALA 82.A N ILE 77.A O no hydrogen 3.430 N/A GLU 83.A N ILE 145.A O no hydrogen 3.199 N/A LEU 85.A N VAL 143.A O no hydrogen 2.710 N/A PHE 87.A N ALA 118.A O no hydrogen 2.715 N/A LEU 88.A N PHE 141.A O no hydrogen 2.793 N/A ASP 89.A N GLY 121.A O no hydrogen 3.387 N/A TYR 90.A N ALA 139.A O no hydrogen 2.799 N/A ILE 91.A N GLU 123.A O no hydrogen 2.980 N/A ALA 92.A N ASP 137.A O no hydrogen 3.076 N/A CYS 93.A N ALA 125.A O no hydrogen 3.024 N/A CYS 93.A SG ALA 125.A O no hydrogen 3.408 N/A ILE 101.A N GLU 97.A O no hydrogen 3.060 N/A GLU 102.A N SER 99.A O no hydrogen 2.539 N/A ASN 103.A N SER 99.A O no hydrogen 2.955 N/A ILE 104.A N LYS 100.A O no hydrogen 3.209 N/A VAL 105.A N ILE 101.A O no hydrogen 3.190 N/A LYS 106.A N GLU 102.A O no hydrogen 2.947 N/A GLY 107.A N ASN 103.A O no hydrogen 3.187 N/A GLY 107.A N ILE 104.A O no hydrogen 3.201 N/A ILE 108.A N ILE 104.A O no hydrogen 3.045 N/A ILE 108.A N VAL 105.A O no hydrogen 3.063 N/A SER 109.A N VAL 105.A O no hydrogen 2.814 N/A SER 109.A OG HIS 13.A O no hydrogen 2.496 N/A SER 109.A OG VAL 105.A O no hydrogen 3.043 N/A GLU 110.A N LYS 106.A O no hydrogen 3.456 N/A GLY 111.A N GLY 107.A O no hydrogen 3.384 N/A CYS 112.A N ILE 108.A O no hydrogen 3.123 N/A CYS 112.A SG ILE 108.A O no hydrogen 3.414 N/A ARG 113.A N SER 109.A O no hydrogen 2.673 N/A ARG 113.A NE GLU 110.A OE1 no hydrogen 2.842 N/A ARG 113.A NH2 GLU 110.A OE2 no hydrogen 2.939 N/A GLN 114.A N GLU 110.A O no hydrogen 3.000 N/A GLN 114.A NE2 GLU 110.A OE2 no hydrogen 2.492 N/A ALA 115.A N GLY 111.A O no hydrogen 3.062 N/A GLY 116.A N CYS 112.A O no hydrogen 2.920 N/A CYS 117.A N CYS 112.A O no hydrogen 2.892 N/A ALA 118.A N LEU 85.A O no hydrogen 2.624 N/A LEU 119.A N THR 17.A OG1 no hydrogen 3.031 N/A ILE 120.A N PHE 87.A O no hydrogen 3.093 N/A GLU 123.A N ASP 89.A O no hydrogen 2.998 N/A ALA 125.A N ILE 91.A O no hydrogen 3.047 N/A MET 127.A N CYS 93.A O no hydrogen 2.491 N/A TYR 131.A OH ASP 137.A OD2 no hydrogen 3.297 N/A TYR 136.A OH HIS 62.A ND1 no hydrogen 2.666 N/A ASP 137.A N ALA 92.A O no hydrogen 2.640 N/A LEU 138.A N ASP 137.A OD1 no hydrogen 2.909 N/A ALA 139.A N TYR 90.A O no hydrogen 2.899 N/A GLY 140.A N ASP 47.A O no hydrogen 3.005 N/A THR 142.A N GLY 45.A O no hydrogen 3.028 N/A VAL 143.A N PHE 86.A O no hydrogen 2.969 N/A GLY 144.A N VAL 43.A O no hydrogen 2.582 N/A ILE 145.A N GLU 83.A O no hydrogen 2.826 N/A VAL 146.A N VAL 41.A O no hydrogen 2.807 N/A LYS 148.A N GLU 39.A O no hydrogen 2.909 N/A LYS 148.A NZ GLU 39.A OE2 no hydrogen 2.815 N/A LYS 150.A N ASP 147.A O no hydrogen 2.611 N/A VAL 152.A N GLN 80.A O no hydrogen 3.422 N/A LYS 156.A NZ GLU 221.A OE2 no hydrogen 2.897 N/A ILE 157.A N GLY 154.A O no hydrogen 2.628 N/A GLU 158.A N HIS 161.A ND1 no hydrogen 2.695 N/A GLY 160.A N THR 313.A O no hydrogen 2.903 N/A GLY 160.A N THR 313.A OG1 no hydrogen 2.943 N/A HIS 161.A N GLU 158.A O no hydrogen 3.049 N/A VAL 162.A N VAL 288.A O no hydrogen 2.499 N/A ILE 164.A N VAL 286.A O no hydrogen 3.190 N/A GLY 165.A N ARG 308.A O no hydrogen 2.933 N/A LEU 166.A N MET 284.A O no hydrogen 2.774 N/A ALA 167.A N THR 306.A O no hydrogen 2.771 N/A SER 168.A N GLY 281.A O no hydrogen 2.982 N/A SER 168.A OG ASN 279.A OD1 no hydrogen 2.963 N/A SER 169.A OG HIS 172.A ND1 no hydrogen 3.312 N/A SER 169.A OG PRO 205.A O no hydrogen 2.653 N/A HIS 172.A NE2 TYR 209.A OH no hydrogen 3.065 N/A TYR 176.A OH LEU 202.A O no hydrogen 2.623 N/A VAL 179.A N GLY 175.A O no hydrogen 2.939 N/A ARG 180.A N TYR 176.A O no hydrogen 2.800 N/A LYS 181.A N SER 177.A O no hydrogen 2.957 N/A LYS 181.A NZ SER 177.A OG no hydrogen 3.195 N/A VAL 182.A N LEU 178.A O no hydrogen 3.357 N/A LEU 183.A N ARG 180.A O no hydrogen 2.885 N/A LEU 184.A N ARG 180.A O no hydrogen 2.882 N/A GLU 185.A N LYS 181.A O no hydrogen 3.158 N/A TYR 191.A OH GLU 188.A O no hydrogen 2.794 N/A GLU 201.A N PRO 197.A O no hydrogen 2.862 N/A LEU 202.A N LEU 198.A O no hydrogen 2.904 N/A LEU 203.A N GLY 199.A O no hydrogen 2.762 N/A LYS 204.A N GLU 201.A O no hydrogen 3.151 N/A THR 206.A N ASP 68.A OD1 no hydrogen 2.504 N/A THR 206.A OG1 ASP 68.A OD1 no hydrogen 3.208 N/A TYR 209.A OH ALA 167.A O no hydrogen 2.869 N/A TYR 209.A OH HIS 172.A NE2 no hydrogen 3.065 N/A ILE 213.A N TYR 209.A O no hydrogen 3.158 N/A LEU 214.A N VAL 210.A O no hydrogen 3.130 N/A GLU 215.A N LYS 211.A O no hydrogen 3.410 N/A GLU 215.A N PRO 212.A O no hydrogen 2.922 N/A LEU 216.A N PRO 212.A O no hydrogen 3.038 N/A LYS 218.A N LEU 214.A O no hydrogen 3.020 N/A ASN 219.A N LEU 216.A O no hydrogen 2.491 N/A HIS 220.A N LEU 216.A O no hydrogen 2.735 N/A TYR 223.A N ALA 287.A O no hydrogen 3.381 N/A ALA 226.A N VAL 285.A O no hydrogen 2.500 N/A ILE 228.A N GLY 283.A O no hydrogen 2.778 N/A THR 229.A OG1 HIS 227.A O no hydrogen 3.466 N/A GLY 232.A N THR 229.A O no hydrogen 3.043 N/A ILE 234.A N PHE 275.A O no hydrogen 3.401 N/A GLU 235.A N GLY 231.A O no hydrogen 2.780 N/A ASN 236.A N GLY 232.A O no hydrogen 3.156 N/A ASN 236.A ND2 GLY 230.A O no hydrogen 3.125 N/A ASN 236.A ND2 GLY 232.A O no hydrogen 2.496 N/A ILE 237.A N PHE 233.A O no hydrogen 2.903 N/A ARG 239.A NE GLU 235.A O no hydrogen 2.979 N/A MET 240.A N ILE 237.A O no hydrogen 3.217 N/A LEU 241.A N PRO 238.A O no hydrogen 2.864 N/A GLY 246.A N VAL 314.A O no hydrogen 2.817 N/A GLU 248.A N ARG 312.A O no hydrogen 2.647 N/A ILE 249.A N THR 320.A O no hydrogen 2.556 N/A GLU 250.A N ILE 310.A O no hydrogen 3.363 N/A LEU 251.A N ASN 322.A O no hydrogen 3.346 N/A SER 253.A N GLU 250.A O no hydrogen 2.800 N/A SER 253.A OG GLU 250.A O no hydrogen 3.493 N/A SER 253.A OG ILE 309.A O no hydrogen 3.195 N/A TRP 254.A NE1 MET 280.A O no hydrogen 2.627 N/A GLN 257.A N GLN 257.A OE1 no hydrogen 2.657 N/A GLN 257.A NE2 SER 168.A OG no hydrogen 3.391 N/A PHE 260.A N GLN 257.A O no hydrogen 2.935 N/A LEU 262.A N PRO 258.A O no hydrogen 2.784 N/A LEU 263.A N ILE 259.A O no hydrogen 3.116 N/A GLN 264.A N PHE 260.A O no hydrogen 3.010 N/A GLU 265.A N SER 261.A O no hydrogen 2.704 N/A VAL 266.A N LEU 262.A O no hydrogen 2.507 N/A GLY 267.A N LEU 263.A O no hydrogen 3.009 N/A LYS 268.A N GLU 265.A O no hydrogen 3.175 N/A LEU 269.A N GLN 264.A O no hydrogen 3.134 N/A GLU 270.A N GLU 273.A OE1 no hydrogen 2.498 N/A MET 274.A N GLU 270.A O no hydrogen 3.032 N/A PHE 275.A N GLU 271.A O no hydrogen 3.101 N/A ASN 276.A N GLU 273.A O no hydrogen 2.672 N/A ASN 276.A ND2 ASN 276.A O no hydrogen 2.555 N/A ILE 277.A N MET 274.A O no hydrogen 3.180 N/A PHE 278.A N MET 274.A O no hydrogen 2.753 N/A ASN 279.A ND2 GLY 170.A O no hydrogen 2.812 N/A GLY 281.A N ASN 279.A OD1 no hydrogen 2.497 N/A ILE 282.A N ASN 279.A O no hydrogen 3.429 N/A GLY 283.A N LEU 166.A O no hydrogen 3.005 N/A VAL 285.A N ALA 226.A O no hydrogen 2.707 N/A VAL 286.A N ILE 164.A O no hydrogen 2.950 N/A ILE 296.A N ASP 292.A O no hydrogen 2.997 N/A VAL 297.A N ALA 293.A O no hydrogen 3.363 N/A ARG 298.A N ASP 295.A O no hydrogen 2.681 N/A LEU 299.A N ASP 295.A O no hydrogen 3.142 N/A LEU 300.A N ILE 296.A O no hydrogen 3.115 N/A GLU 301.A N VAL 297.A O no hydrogen 3.322 N/A GLU 302.A N ARG 298.A O no hydrogen 2.605 N/A GLN 303.A N LEU 300.A O no hydrogen 2.918 N/A GLY 304.A N LEU 300.A O no hydrogen 3.136 N/A GLY 304.A N GLU 301.A O no hydrogen 3.193 N/A GLU 305.A N LEU 300.A O no hydrogen 3.060 N/A ALA 307.A N GLU 301.A OE2 no hydrogen 2.768 N/A ARG 308.A N GLY 165.A O no hydrogen 3.217 N/A ILE 310.A N LEU 163.A O no hydrogen 2.733 N/A ARG 312.A N GLU 248.A O no hydrogen 2.612 N/A THR 313.A N HIS 161.A O no hydrogen 3.270 N/A THR 313.A OG1 GLU 158.A O no hydrogen 2.772 N/A THR 313.A OG1 HIS 161.A O no hydrogen 2.582 N/A VAL 314.A N GLY 246.A O no hydrogen 3.185 N/A GLY 316.A N GLY 244.A O no hydrogen 2.493 N/A THR 320.A N ALA 247.A O no hydrogen 2.595 N/A THR 320.A OG1 ALA 247.A O no hydrogen 2.695 N/A