Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pan_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N VAL 18.A O no hydrogen 2.876 N/A LYS 4.A NZ HIS 14.A O no hydrogen 3.251 N/A LYS 4.A NZ SER 16.A O no hydrogen 3.122 N/A SER 9.A OG SER 11.A O no hydrogen 3.462 N/A SER 11.A OG SER 11.A O no hydrogen 2.462 N/A SER 16.A OG VAL 211.A O no hydrogen 2.762 N/A THR 17.A OG1 LEU 209.A O no hydrogen 2.842 N/A VAL 18.A N LYS 3.A O no hydrogen 2.915 N/A SER 35.A OG GLU 33.A O no hydrogen 3.554 N/A VAL 38.A N TYR 65.A O no hydrogen 2.961 N/A LEU 40.A N ARG 63.A O no hydrogen 2.878 N/A ASN 47.A N LYS 51.A O no hydrogen 3.361 N/A ASN 48.A N ASN 47.A OD1 no hydrogen 2.382 N/A GLY 50.A N ASN 47.A O no hydrogen 3.035 N/A ARG 60.A NH1 LYS 41.A O no hydrogen 3.524 N/A ARG 60.A NH2 ASN 61.A O no hydrogen 3.169 N/A ARG 63.A N LEU 40.A O no hydrogen 2.990 N/A ARG 63.A NE ASN 61.A O no hydrogen 3.035 N/A ARG 63.A NH1 PRO 89.A O no hydrogen 2.320 N/A LYS 64.A NZ THR 39.A OG1 no hydrogen 3.169 N/A TYR 65.A N VAL 38.A O no hydrogen 2.800 N/A ARG 66.A NH2 LYS 64.A O no hydrogen 2.696 N/A ILE 67.A N LEU 36.A O no hydrogen 3.273 N/A ASP 69.A N TYR 107.A O no hydrogen 2.701 N/A ASN 77.A N ALA 122.A O no hydrogen 2.515 N/A THR 81.A N THR 99.A O no hydrogen 2.768 N/A LYS 83.A N LEU 97.A O no hydrogen 2.588 N/A SER 84.A OG GLU 86.A OE2 no hydrogen 2.755 N/A GLU 86.A N VAL 95.A O no hydrogen 2.889 N/A TYR 87.A OH ASN 30.A OD1 no hydrogen 2.974 N/A ASN 90.A ND2 LYS 64.A O no hydrogen 2.690 N/A ARG 91.A N ASP 88.A OD2 no hydrogen 2.581 N/A ARG 91.A NH1 TYR 65.A OH no hydrogen 3.516 N/A SER 92.A OG SER 162.A O no hydrogen 2.181 N/A CYS 93.A SG PHE 94.A O no hydrogen 3.435 N/A VAL 95.A N GLU 86.A O no hydrogen 2.916 N/A SER 96.A N ILE 108.A O no hydrogen 2.880 N/A LEU 97.A N SER 84.A O no hydrogen 2.908 N/A ILE 98.A N SER 106.A O no hydrogen 2.897 N/A THR 99.A N THR 81.A O no hydrogen 2.671 N/A ALA 101.A N GLU 79.A O no hydrogen 2.651 N/A GLY 103.A N TYR 100.A O no hydrogen 2.957 N/A ALA 104.A N TYR 100.A O no hydrogen 2.969 N/A LYS 105.A NZ THR 99.A OG1 no hydrogen 2.608 N/A SER 106.A N ILE 98.A O no hydrogen 2.937 N/A SER 106.A OG ASP 69.A OD2 no hydrogen 3.037 N/A SER 106.A OG TYR 107.A O no hydrogen 3.231 N/A ILE 108.A N SER 96.A O no hydrogen 2.928 N/A SER 110.A N PHE 94.A O no hydrogen 3.112 N/A SER 110.A OG PHE 94.A O no hydrogen 2.861 N/A SER 110.A OG SER 203.A OG no hydrogen 3.043 N/A ASP 112.A N VAL 201.A O no hydrogen 2.693 N/A LYS 115.A NZ GLY 113.A O no hydrogen 3.413 N/A ASP 118.A N LYS 115.A O no hydrogen 3.212 N/A LYS 119.A NZ GLU 79.A OE1 no hydrogen 2.740 N/A SER 123.A OG ASN 77.A OD1 no hydrogen 2.767 N/A LYS 130.A NZ LYS 119.A O no hydrogen 3.488 N/A GLY 132.A N VAL 199.A O no hydrogen 2.434 N/A PHE 133.A N LYS 130.A O no hydrogen 3.076 N/A SER 134.A OG THR 198.A OG1 no hydrogen 3.004 N/A MET 135.A N ALA 197.A O no hydrogen 2.916 N/A VAL 146.A N ALA 167.A O no hydrogen 3.515 N/A HIS 147.A N THR 198.A O no hydrogen 2.564 N/A ASN 148.A ND2 THR 198.A OG1 no hydrogen 2.708 N/A LYS 154.A NZ PRO 153.A O no hydrogen 3.361 N/A GLN 158.A N ILE 149.A O no hydrogen 3.267 N/A ILE 159.A N ILE 149.A O no hydrogen 3.274 N/A ARG 161.A NE GLY 157.A O no hydrogen 3.618 N/A ARG 161.A NH1 ARG 161.A O no hydrogen 3.297 N/A SER 162.A N SER 165.A OG no hydrogen 3.083 N/A ALA 163.A N SER 165.A OG no hydrogen 3.247 N/A ARG 168.A N GLN 182.A O no hydrogen 2.869 N/A LEU 170.A N ILE 180.A O no hydrogen 2.650 N/A GLY 176.A N ASP 173.A O no hydrogen 3.269 N/A ILE 180.A N GLY 171.A O no hydrogen 2.535 N/A LEU 181.A N ARG 189.A O no hydrogen 2.862 N/A GLN 182.A N ARG 168.A O no hydrogen 2.540 N/A GLN 182.A NE2 LEU 183.A O no hydrogen 2.401 N/A LEU 183.A N GLU 187.A O no hydrogen 2.762 N/A THR 188.A N ARG 279.A O no hydrogen 2.822 N/A THR 188.A OG1 GLN 182.A OE1 no hydrogen 2.091 N/A ARG 189.A N LEU 181.A O no hydrogen 2.931 N/A ARG 189.A NE SER 273.A O no hydrogen 3.212 N/A PHE 191.A N VAL 179.A O no hydrogen 3.306 N/A LYS 193.A NZ GLY 176.A O no hydrogen 2.798 N/A CYS 195.A SG GLU 150.A O no hydrogen 3.335 N/A CYS 195.A SG HIS 152.A O no hydrogen 3.299 N/A ARG 196.A NH2 SER 134.A O no hydrogen 2.631 N/A ALA 197.A N MET 135.A O no hydrogen 2.895 N/A THR 198.A N HIS 147.A O no hydrogen 2.920 N/A THR 198.A OG1 SER 134.A OG no hydrogen 3.004 N/A VAL 199.A N PHE 133.A O no hydrogen 2.786 N/A GLY 200.A N GLN 145.A O no hydrogen 2.423 N/A VAL 202.A N SER 165.A O no hydrogen 2.968 N/A SER 203.A OG SER 110.A O no hydrogen 2.740 N/A SER 203.A OG SER 110.A OG no hydrogen 3.043 N/A ASN 204.A N ASP 112.A OD2 no hydrogen 3.346 N/A ASN 218.A ND2 ILE 223.A O no hydrogen 3.295 N/A ARG 219.A N ALA 215.A O no hydrogen 2.908 N/A HIS 220.A N GLY 216.A O no hydrogen 2.880 N/A HIS 220.A ND1 GLY 216.A O no hydrogen 2.553 N/A ARG 221.A N ASN 218.A O no hydrogen 3.117 N/A GLY 222.A N ASN 218.A O no hydrogen 2.870 N/A ILE 223.A N ASN 218.A O no hydrogen 2.582 N/A GLY 240.A N HIS 237.A O no hydrogen 3.441 N/A ARG 254.A N HIS 239.A NE2 no hydrogen 2.919 N/A ARG 254.A NE ALA 252.A O no hydrogen 2.902 N/A THR 255.A N LYS 259.A O no hydrogen 3.037 N/A TRP 257.A N THR 255.A OG1 no hydrogen 3.040 N/A ARG 260.A NH2 ASP 251.A OD1 no hydrogen 3.250 N/A VAL 264.A N MET 262.A O no hydrogen 2.877 N/A LYS 265.A NZ GLY 263.A O no hydrogen 3.233 N/A ARG 267.A NH2 SER 273.A OG no hydrogen 2.624 N/A LYS 270.A N ASN 268.A OD1 no hydrogen 2.725 N/A THR 274.A OG1 ASN 268.A O no hydrogen 2.939 N/A ASN 275.A N LYS 271.A O no hydrogen 3.095 N/A LEU 276.A N ALA 272.A O no hydrogen 2.860 N/A ILE 277.A N THR 274.A O no hydrogen 3.339 N/A ILE 278.A N THR 188.A O no hydrogen 2.510 N/A ARG 279.A N THR 188.A O no hydrogen 2.953 N/A ARG 279.A NE THR 188.A OG1 no hydrogen 3.114 N/A ARG 281.A NH2 SER 185.A O no hydrogen 3.374 N/A LYS 282.A NZ GLU 284.A O no hydrogen 3.355 N/A