Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nym_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N LEU 4.A O no hydrogen 2.941 N/A LYS 8.A N LEU 4.A O no hydrogen 3.488 N/A CYS 12.A N LYS 8.A O no hydrogen 2.479 N/A VAL 14.A N GLN 11.A O no hydrogen 3.333 N/A LEU 15.A N GLN 11.A O no hydrogen 3.336 N/A PHE 18.A N PHE 16.A O no hydrogen 2.125 N/A LYS 29.A N LYS 27.A O no hydrogen 2.293 N/A LYS 32.A N GLU 30.A O no hydrogen 2.620 N/A LYS 32.A NZ ASN 63.A OD1 no hydrogen 2.767 N/A LEU 36.A N LYS 32.A O no hydrogen 3.253 N/A SER 37.A OG ARG 33.A O no hydrogen 3.101 N/A SER 37.A OG ALA 34.A O no hydrogen 3.169 N/A ILE 42.A N VAL 39.A O no hydrogen 2.942 N/A THR 43.A N VAL 39.A O no hydrogen 2.861 N/A THR 43.A OG1 VAL 39.A O no hydrogen 3.032 N/A ASN 47.A ND2 TYR 41.A O no hydrogen 3.082 N/A ALA 61.A N VAL 58.A O no hydrogen 2.814 N/A VAL 62.A N PHE 60.A O no hydrogen 2.486 N/A ASN 63.A N PHE 60.A O no hydrogen 2.941 N/A ARG 65.A NH1 GLU 88.A OE1 no hydrogen 2.628 N/A ARG 65.A NH2 GLU 138.A OE1 no hydrogen 3.165 N/A SER 71.A OG THR 86.A OG1 no hydrogen 2.914 N/A GLY 75.A N THR 74.A OG1 no hydrogen 2.425 N/A GLU 82.A N ASP 79.A O no hydrogen 2.675 N/A ASP 83.A N PRO 80.A O no hydrogen 2.948 N/A THR 86.A OG1 SER 71.A OG no hydrogen 2.914 N/A GLU 88.A N GLU 134.A OE1 no hydrogen 3.195 N/A LEU 94.A N ALA 90.A O no hydrogen 3.185 N/A GLN 95.A N TRP 91.A O no hydrogen 2.432 N/A LEU 96.A N HIS 93.A O no hydrogen 3.387 N/A TYR 98.A N LEU 94.A O no hydrogen 3.076 N/A TYR 98.A OH GLU 138.A OE2 no hydrogen 2.880 N/A GLU 99.A N GLN 95.A O no hydrogen 3.443 N/A PHE 100.A N LEU 96.A O no hydrogen 2.544 N/A PHE 101.A N VAL 97.A O no hydrogen 3.333 N/A LEU 102.A N TYR 98.A O no hydrogen 2.710 N/A ARG 103.A N GLU 99.A O no hydrogen 2.750 N/A GLU 106.A N PHE 104.A O no hydrogen 2.458 N/A SER 107.A N PHE 104.A O no hydrogen 2.883 N/A SER 107.A OG ARG 103.A O no hydrogen 3.500 N/A GLN 111.A NE2 GLU 51.A OE1 no hydrogen 2.905 N/A ALA 115.A N PRO 112.A O no hydrogen 3.082 N/A LYS 116.A N PRO 112.A O no hydrogen 2.844 N/A TYR 118.A N ALA 115.A O no hydrogen 2.320 N/A ILE 119.A N ALA 115.A O no hydrogen 2.733 N/A PHE 123.A N ASP 120.A O no hydrogen 2.442 N/A VAL 124.A N ASP 120.A O no hydrogen 3.247 N/A LEU 125.A N GLN 121.A O no hydrogen 2.857 N/A GLN 126.A N LYS 122.A O no hydrogen 3.505 N/A GLN 126.A NE2 LYS 122.A O no hydrogen 3.692 N/A LEU 127.A N PHE 123.A O no hydrogen 2.932 N/A LEU 128.A N VAL 124.A O no hydrogen 2.816 N/A GLU 129.A N LEU 125.A O no hydrogen 3.303 N/A PHE 131.A N LEU 128.A O no hydrogen 2.641 N/A ASP 132.A N LEU 130.A O no hydrogen 2.179 N/A ARG 139.A NH1 GLU 183.A OE1 no hydrogen 3.046 N/A ARG 139.A NH1 GLU 183.A OE2 no hydrogen 3.030 N/A ASP 140.A N PRO 136.A O no hydrogen 2.418 N/A PHE 141.A N ARG 137.A O no hydrogen 3.299 N/A LEU 142.A N GLU 138.A O no hydrogen 3.308 N/A LYS 143.A N ARG 139.A O no hydrogen 2.888 N/A LYS 143.A NZ GLU 186.A OE1 no hydrogen 2.924 N/A THR 144.A N ASP 140.A O no hydrogen 3.154 N/A THR 145.A N PHE 141.A O no hydrogen 2.710 N/A THR 145.A OG1 PHE 141.A O no hydrogen 2.882 N/A LEU 146.A N LEU 142.A O no hydrogen 2.752 N/A HIS 147.A N LYS 143.A O no hydrogen 3.138 N/A ARG 148.A N THR 144.A O no hydrogen 2.986 N/A ILE 149.A N THR 145.A O no hydrogen 2.994 N/A TYR 150.A N LEU 146.A O no hydrogen 3.000 N/A GLY 151.A N HIS 147.A O no hydrogen 3.023 N/A LEU 156.A N PHE 153.A O no hydrogen 2.949 N/A ARG 157.A NE TYR 150.A O no hydrogen 3.040 N/A ILE 160.A N LEU 156.A O no hydrogen 2.696 N/A ARG 161.A N ARG 157.A O no hydrogen 3.162 N/A ARG 161.A NE TYR 150.A OH no hydrogen 3.123 N/A ARG 161.A NH1 GLU 202.A OE2 no hydrogen 2.801 N/A LYS 162.A N ALA 158.A O no hydrogen 3.037 N/A GLN 163.A N TYR 159.A O no hydrogen 2.837 N/A ILE 164.A N ILE 160.A O no hydrogen 2.988 N/A ILE 164.A N ARG 161.A O no hydrogen 2.790 N/A ASN 165.A N ARG 161.A O no hydrogen 3.060 N/A ASN 166.A N LYS 162.A O no hydrogen 3.097 N/A ILE 167.A N ILE 164.A O no hydrogen 2.980 N/A PHE 168.A N ILE 164.A O no hydrogen 3.147 N/A TYR 169.A N ASN 165.A O no hydrogen 2.940 N/A PHE 171.A N ILE 167.A O no hydrogen 2.995 N/A ILE 172.A N PHE 168.A O no hydrogen 2.763 N/A TYR 173.A N TYR 169.A O no hydrogen 2.921 N/A GLU 174.A N ARG 170.A O no hydrogen 2.976 N/A THR 175.A N ARG 170.A O no hydrogen 3.099 N/A THR 175.A OG1 HIS 177.A O no hydrogen 3.435 N/A ASN 179.A ND2 ASP 132.A OD2 no hydrogen 3.035 N/A LEU 184.A N GLY 180.A O no hydrogen 2.952 N/A LEU 185.A N ILE 181.A O no hydrogen 3.081 N/A GLU 186.A N ALA 182.A O no hydrogen 3.407 N/A GLU 186.A N GLU 183.A O no hydrogen 3.128 N/A ILE 187.A N GLU 183.A O no hydrogen 3.473 N/A LEU 188.A N LEU 184.A O no hydrogen 3.004 N/A GLY 189.A N GLU 186.A O no hydrogen 2.645 N/A SER 190.A N GLU 186.A O no hydrogen 3.293 N/A ILE 191.A N ILE 187.A O no hydrogen 3.179 N/A ILE 192.A N LEU 188.A O no hydrogen 3.076 N/A ASN 193.A N GLY 189.A O no hydrogen 3.185 N/A GLY 194.A N ILE 192.A O no hydrogen 2.327 N/A PHE 195.A N ILE 192.A O no hydrogen 2.948 N/A LEU 199.A N ALA 196.A O no hydrogen 2.950 N/A PHE 206.A N GLU 202.A O no hydrogen 2.957 N/A LEU 207.A N HIS 203.A O no hydrogen 2.792 N/A LEU 208.A N LYS 204.A O no hydrogen 3.307 N/A LYS 209.A N ILE 205.A O no hydrogen 2.906 N/A LEU 211.A N PHE 206.A O no hydrogen 3.121 N/A LEU 212.A N LEU 207.A O no hydrogen 3.182 N/A LEU 214.A N LEU 211.A O no hydrogen 2.927 N/A HIS 215.A N LEU 212.A O no hydrogen 2.659 N/A HIS 215.A ND1 LEU 212.A O no hydrogen 2.519 N/A HIS 215.A NE2 GLU 265.A OE1 no hydrogen 3.112 N/A HIS 215.A NE2 GLU 265.A OE2 no hydrogen 2.960 N/A LYS 216.A N PRO 213.A O no hydrogen 3.154 N/A SER 221.A OG SER 219.A O no hydrogen 3.526 N/A VAL 222.A N SER 219.A O no hydrogen 2.986 N/A TYR 223.A OH LEU 214.A O no hydrogen 2.632 N/A GLN 226.A NE2 VAL 222.A O no hydrogen 3.618 N/A LEU 227.A N TYR 223.A O no hydrogen 2.825 N/A ALA 228.A N HIS 224.A O no hydrogen 2.763 N/A TYR 229.A N PRO 225.A O no hydrogen 3.283 N/A CYS 230.A SG LEU 185.A O no hydrogen 3.482 N/A CYS 230.A SG GLN 226.A O no hydrogen 3.705 N/A VAL 231.A N LEU 227.A O no hydrogen 3.188 N/A VAL 232.A N ALA 228.A O no hydrogen 2.681 N/A GLN 233.A N TYR 229.A O no hydrogen 2.656 N/A PHE 234.A N CYS 230.A O no hydrogen 2.875 N/A LEU 235.A N VAL 231.A O no hydrogen 2.970 N/A LEU 235.A N VAL 232.A O no hydrogen 2.597 N/A GLU 236.A N VAL 232.A O no hydrogen 3.109 N/A LYS 237.A N PHE 234.A O no hydrogen 3.357 N/A THR 240.A N ASP 238.A OD1 no hydrogen 2.707 N/A THR 242.A OG1 SER 239.A O no hydrogen 3.119 N/A VAL 245.A N LEU 241.A O no hydrogen 2.966 N/A VAL 246.A N THR 242.A O no hydrogen 2.870 N/A LEU 248.A N VAL 245.A O no hydrogen 3.128 N/A LEU 249.A N VAL 246.A O no hydrogen 3.178 N/A TYR 251.A N ALA 247.A O no hydrogen 2.973 N/A TRP 252.A N LEU 248.A O no hydrogen 3.121 N/A TRP 252.A NE1 GLU 260.A OE2 no hydrogen 3.023 N/A HIS 256.A ND1 HIS 256.A O no hydrogen 2.980 N/A LYS 259.A N HIS 256.A ND1 no hydrogen 2.834 N/A LYS 259.A N HIS 256.A O no hydrogen 2.746 N/A LYS 259.A NZ LYS 216.A O no hydrogen 3.227 N/A LYS 259.A NZ VAL 217.A O no hydrogen 3.036 N/A GLU 260.A N HIS 256.A O no hydrogen 3.015 N/A VAL 261.A N SER 257.A O no hydrogen 2.876 N/A LEU 263.A N GLU 260.A O no hydrogen 3.128 N/A ASN 264.A N VAL 261.A O no hydrogen 2.869 N/A LEU 266.A N PHE 262.A O no hydrogen 2.637 N/A GLU 267.A N LEU 263.A O no hydrogen 2.890 N/A GLU 268.A N ASN 264.A O no hydrogen 3.173 N/A ILE 269.A N GLU 265.A O no hydrogen 3.089 N/A ILE 269.A N LEU 266.A O no hydrogen 3.230 N/A LEU 270.A N LEU 266.A O no hydrogen 2.994 N/A ASP 271.A N GLU 267.A O no hydrogen 2.666 N/A VAL 272.A N ILE 269.A O no hydrogen 2.761 N/A ILE 273.A N ILE 269.A O no hydrogen 2.651 N/A GLU 277.A N GLU 274.A O no hydrogen 2.485 N/A PHE 278.A N GLU 274.A O no hydrogen 2.738 N/A LYS 280.A N GLU 277.A O no hydrogen 2.688 N/A LEU 284.A N ILE 281.A O no hydrogen 3.485 N/A ARG 286.A N GLU 282.A O no hydrogen 2.811 N/A GLN 287.A N PRO 283.A O no hydrogen 3.184 N/A GLN 287.A N LEU 284.A O no hydrogen 2.831 N/A LEU 288.A N LEU 284.A O no hydrogen 3.051 N/A ALA 289.A N PHE 285.A O no hydrogen 2.954 N/A CYS 291.A N GLN 287.A O no hydrogen 2.990 N/A CYS 291.A SG GLN 287.A O no hydrogen 3.938 N/A VAL 292.A N LEU 288.A O no hydrogen 2.918 N/A SER 293.A N ALA 289.A O no hydrogen 3.316 N/A SER 293.A OG ALA 289.A O no hydrogen 3.369 N/A SER 294.A N CYS 291.A O no hydrogen 3.077 N/A HIS 296.A N SER 294.A OG no hydrogen 3.112 N/A VAL 299.A N HIS 296.A O no hydrogen 2.758 N/A ALA 300.A N HIS 296.A O no hydrogen 3.296 N/A GLU 301.A N PHE 297.A O no hydrogen 3.008 N/A ARG 302.A N GLN 298.A O no hydrogen 3.348 N/A ARG 302.A NH1 GLU 267.A OE1 no hydrogen 3.532 N/A ARG 302.A NH1 ARG 302.A O no hydrogen 2.639 N/A ARG 302.A NH2 ASN 264.A OD1 no hydrogen 2.930 N/A ARG 302.A NH2 GLU 267.A OE1 no hydrogen 2.959 N/A ALA 303.A N VAL 299.A O no hydrogen 2.772 N/A LEU 304.A N ALA 300.A O no hydrogen 2.822 N/A TYR 305.A N GLU 301.A O no hydrogen 3.292 N/A TYR 306.A N ALA 303.A O no hydrogen 2.873 N/A TYR 306.A OH LEU 263.A O no hydrogen 2.649 N/A TRP 307.A N LEU 304.A O no hydrogen 2.874 N/A ASN 308.A N TYR 305.A O no hydrogen 2.863 N/A ASN 309.A N TYR 306.A O no hydrogen 3.324 N/A ASN 309.A ND2 GLU 267.A OE2 no hydrogen 3.150 N/A ASN 309.A ND2 ASP 271.A OD1 no hydrogen 3.446 N/A ASN 309.A ND2 ASP 271.A OD2 no hydrogen 3.384 N/A ILE 312.A N ASN 309.A OD1 no hydrogen 3.048 N/A LEU 314.A N TYR 311.A O no hydrogen 2.965 N/A ILE 315.A N ILE 312.A O no hydrogen 3.148 N/A ASP 317.A N SER 313.A O no hydrogen 3.322 N/A ASN 318.A N ILE 315.A O no hydrogen 3.092 N/A ALA 319.A N SER 316.A O no hydrogen 2.681 N/A ILE 322.A N ASN 318.A O no hydrogen 3.302 N/A LEU 323.A N ALA 319.A O no hydrogen 3.106 N/A ILE 325.A N ILE 322.A O no hydrogen 2.620 N/A TYR 330.A N PHE 326.A O no hydrogen 2.814 N/A SER 333.A N ARG 331.A O no hydrogen 2.497 N/A SER 333.A OG ARG 331.A O no hydrogen 3.227 N/A LYS 334.A N ASN 332.A O no hydrogen 2.469 N/A TRP 337.A N HIS 336.A ND1 no hydrogen 3.217 N/A ASN 338.A N HIS 336.A ND1 no hydrogen 3.320 N/A THR 340.A N ASN 338.A O no hydrogen 2.311 N/A GLY 343.A N THR 340.A O no hydrogen 2.750 N/A LEU 344.A N THR 340.A O no hydrogen 2.928 N/A ILE 345.A N ILE 341.A O no hydrogen 2.667 N/A TYR 346.A N HIS 342.A O no hydrogen 3.281 N/A ASN 347.A N GLY 343.A O no hydrogen 3.176 N/A LEU 349.A N ILE 345.A O no hydrogen 2.910 N/A LYS 350.A N TYR 346.A O no hydrogen 2.909 N/A LEU 351.A N ASN 347.A O no hydrogen 2.967 N/A PHE 352.A N LEU 349.A O no hydrogen 2.599 N/A LEU 357.A N ASN 354.A OD1 no hydrogen 2.665 N/A PHE 358.A N ASN 354.A O no hydrogen 3.052 N/A ASP 359.A N GLN 355.A O no hydrogen 2.952 N/A ASP 360.A N LYS 356.A O no hydrogen 2.748 N/A CYS 361.A N LEU 357.A O no hydrogen 2.781 N/A CYS 361.A SG LEU 357.A O no hydrogen 2.856 N/A THR 362.A N PHE 358.A O no hydrogen 3.168 N/A THR 362.A OG1 PHE 358.A O no hydrogen 2.809 N/A GLN 363.A N ASP 359.A O no hydrogen 2.892 N/A GLN 364.A N ASP 360.A O no hydrogen 2.906 N/A PHE 365.A N CYS 361.A O no hydrogen 2.651 N/A LYS 366.A N THR 362.A O no hydrogen 2.772 N/A ALA 367.A N GLN 363.A O no hydrogen 2.886 N/A GLU 368.A N GLN 364.A O no hydrogen 3.083 N/A LYS 369.A N PHE 365.A O no hydrogen 2.823 N/A LEU 370.A N LYS 366.A O no hydrogen 2.726 N/A LYS 371.A N ALA 367.A O no hydrogen 3.455 N/A GLU 372.A N GLU 368.A O no hydrogen 3.364 N/A LYS 373.A N LEU 370.A O no hydrogen 2.740 N/A LEU 374.A N LEU 370.A O no hydrogen 3.145 N/A LEU 374.A N LYS 371.A O no hydrogen 2.798 N/A LYS 375.A N LYS 371.A O no hydrogen 3.178 N/A