Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wxe_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 17.A O no hydrogen 2.311 N/A ILE 3.A N LEU 15.A O no hydrogen 3.141 N/A PHE 4.A N SER 65.A O no hydrogen 2.967 N/A VAL 5.A N ILE 13.A O no hydrogen 2.723 N/A LYS 6.A N LEU 67.A O no hydrogen 2.787 N/A THR 7.A N LYS 11.A O no hydrogen 3.040 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.526 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.095 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.526 N/A GLY 10.A N THR 7.A O no hydrogen 2.950 N/A ILE 13.A N VAL 5.A O no hydrogen 2.853 N/A LEU 15.A N ILE 3.A O no hydrogen 3.087 N/A ASP 21.A N GLU 18.A O no hydrogen 2.608 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.126 N/A VAL 26.A N THR 22.A O no hydrogen 3.453 N/A LYS 27.A N ILE 23.A O no hydrogen 3.223 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.209 N/A ALA 28.A N GLU 24.A O no hydrogen 3.194 N/A LYS 29.A N ASN 25.A O no hydrogen 3.098 N/A LYS 29.A NZ GLU 16.A O no hydrogen 3.220 N/A ILE 30.A N VAL 26.A O no hydrogen 2.765 N/A GLN 31.A N LYS 27.A O no hydrogen 2.866 N/A ASP 32.A N ALA 28.A O no hydrogen 3.211 N/A LYS 33.A N ILE 30.A O no hydrogen 3.246 N/A LYS 33.A NZ THR 14.A O no hydrogen 2.872 N/A GLU 34.A N ILE 30.A O no hydrogen 2.880 N/A GLY 35.A N GLN 31.A O no hydrogen 2.763 N/A GLN 40.A N PRO 37.A O no hydrogen 3.098 N/A GLN 41.A N PRO 38.A O no hydrogen 2.961 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.054 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.933 N/A ARG 42.A N VAL 70.A O no hydrogen 3.138 N/A ARG 42.A NH2 GLN 49.A OE1 no hydrogen 3.017 N/A ILE 44.A N HIS 68.A O no hydrogen 2.716 N/A PHE 45.A N LYS 48.A O no hydrogen 2.719 N/A LYS 48.A N PHE 45.A O no hydrogen 3.122 N/A LEU 50.A N LEU 43.A O no hydrogen 2.652 N/A GLU 51.A N TYR 59.A OH no hydrogen 3.080 N/A THR 55.A N ASP 58.A OD2 no hydrogen 3.126 N/A THR 55.A OG1 SER 57.A OG no hydrogen 3.371 N/A THR 55.A OG1 ASP 58.A OD1 no hydrogen 3.551 N/A LEU 56.A N ASP 21.A O no hydrogen 3.282 N/A SER 57.A OG PRO 19.A O no hydrogen 3.286 N/A SER 57.A OG THR 55.A OG1 no hydrogen 3.371 N/A SER 57.A OG ASP 58.A OD1 no hydrogen 3.024 N/A TYR 59.A N LEU 56.A O no hydrogen 3.232 N/A ASN 60.A N SER 57.A O no hydrogen 3.089 N/A ILE 61.A N LEU 56.A O no hydrogen 3.172 N/A GLN 62.A NE2 ASN 60.A OD1 no hydrogen 3.628 N/A GLU 64.A N GLN 2.A O no hydrogen 2.728 N/A SER 65.A OG GLN 62.A O no hydrogen 2.452 N/A LEU 67.A N PHE 4.A O no hydrogen 2.993 N/A HIS 68.A N ILE 44.A O no hydrogen 2.673 N/A LEU 69.A N LYS 6.A O no hydrogen 2.740 N/A VAL 70.A N ARG 42.A O no hydrogen 3.379 N/A ARG 72.A N GLN 40.A O no hydrogen 2.913 N/A ARG 72.A NH2 ASP 39.A O no hydrogen 2.700 N/A MET 77.A N VAL 93.A O no hydrogen 2.754 N/A ILE 79.A N LEU 91.A O no hydrogen 2.965 N/A PHE 80.A N SER 141.A O no hydrogen 3.037 N/A VAL 81.A N ILE 89.A O no hydrogen 2.813 N/A LYS 82.A N LEU 143.A O no hydrogen 2.923 N/A THR 83.A N LYS 87.A O no hydrogen 3.203 N/A THR 83.A OG1 THR 85.A OG1 no hydrogen 2.695 N/A THR 83.A OG1 LYS 87.A O no hydrogen 3.553 N/A THR 85.A OG1 THR 83.A OG1 no hydrogen 2.695 N/A GLY 86.A N THR 83.A O no hydrogen 3.220 N/A THR 88.A OG1 GLY 86.A O no hydrogen 3.191 N/A ILE 89.A N VAL 81.A O no hydrogen 2.998 N/A LEU 91.A N ILE 79.A O no hydrogen 2.963 N/A VAL 93.A N MET 77.A O no hydrogen 2.762 N/A GLU 94.A N ASP 97.A OD2 no hydrogen 2.713 N/A ASP 97.A N GLU 94.A O no hydrogen 2.900 N/A THR 98.A OG1 ASN 101.A OD1 no hydrogen 2.392 N/A ILE 99.A N ARG 130.A O no hydrogen 2.867 N/A GLU 100.A N ASP 128.A O no hydrogen 3.247 N/A ASN 101.A N THR 98.A OG1 no hydrogen 3.128 N/A VAL 102.A N THR 98.A O no hydrogen 3.156 N/A LYS 103.A N ILE 99.A O no hydrogen 3.036 N/A LYS 103.A NZ GLN 117.A O no hydrogen 3.333 N/A LYS 103.A NZ ASP 128.A OD1 no hydrogen 2.910 N/A ALA 104.A N GLU 100.A O no hydrogen 2.984 N/A LYS 105.A N ASN 101.A O no hydrogen 2.835 N/A LYS 105.A NZ GLU 92.A O no hydrogen 3.032 N/A LYS 105.A NZ ASP 97.A OD2 no hydrogen 3.232 N/A ILE 106.A N VAL 102.A O no hydrogen 2.955 N/A GLN 107.A N LYS 103.A O no hydrogen 3.035 N/A ASP 108.A N ALA 104.A O no hydrogen 2.908 N/A LYS 109.A N LYS 105.A O no hydrogen 3.025 N/A LYS 109.A NZ THR 90.A O no hydrogen 2.859 N/A GLU 110.A N ILE 106.A O no hydrogen 2.916 N/A GLY 111.A N GLN 107.A O no hydrogen 2.858 N/A GLN 116.A N PRO 113.A O no hydrogen 2.955 N/A GLN 117.A N PRO 114.A O no hydrogen 3.377 N/A GLN 117.A NE2 LYS 103.A O no hydrogen 3.012 N/A GLN 117.A NE2 ILE 112.A O no hydrogen 2.831 N/A ARG 118.A N VAL 146.A O no hydrogen 2.913 N/A ARG 118.A NH2 GLN 125.A OE1 no hydrogen 2.786 N/A ILE 120.A N HIS 144.A O no hydrogen 2.952 N/A PHE 121.A N LYS 124.A O no hydrogen 2.957 N/A LYS 124.A N PHE 121.A O no hydrogen 2.955 N/A LEU 126.A N LEU 119.A O no hydrogen 2.968 N/A GLU 127.A N TYR 135.A OH no hydrogen 3.080 N/A ARG 130.A N GLU 127.A O no hydrogen 3.063 N/A ARG 130.A NE GLU 127.A OE1 no hydrogen 3.386 N/A ARG 130.A NH2 GLU 127.A OE1 no hydrogen 2.669 N/A THR 131.A N ASP 134.A OD2 no hydrogen 3.215 N/A LEU 132.A N ASP 97.A O no hydrogen 2.905 N/A SER 133.A N PRO 95.A O no hydrogen 2.928 N/A ASP 134.A N THR 131.A OG1 no hydrogen 3.109 N/A TYR 135.A N LEU 132.A O no hydrogen 3.020 N/A ASN 136.A N SER 133.A O no hydrogen 2.836 N/A ILE 137.A N LEU 132.A O no hydrogen 3.021 N/A GLN 138.A NE2 ASN 136.A OD1 no hydrogen 3.341 N/A GLU 140.A N GLN 78.A O no hydrogen 2.684 N/A SER 141.A N GLN 138.A O no hydrogen 3.247 N/A SER 141.A OG GLN 138.A O no hydrogen 2.605 N/A LEU 143.A N PHE 80.A O no hydrogen 2.749 N/A HIS 144.A N ILE 120.A O no hydrogen 2.956 N/A LEU 145.A N LYS 82.A O no hydrogen 2.903 N/A VAL 146.A N ARG 118.A O no hydrogen 3.033 N/A ARG 148.A N GLN 116.A O no hydrogen 3.160 N/A