Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dwk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 124.A OE1 no hydrogen 3.398 N/A ARG 4.A NE GLU 124.A OE2 no hydrogen 3.307 N/A ARG 4.A NH1 ASN 119.A O no hydrogen 3.101 N/A LEU 6.A N GLU 3.A O no hydrogen 2.960 N/A LEU 10.A N ASN 7.A O no hydrogen 3.135 N/A ILE 12.A N ALA 8.A O no hydrogen 2.852 N/A LYS 13.A N LYS 9.A O no hydrogen 3.085 N/A GLY 14.A N LEU 10.A O no hydrogen 2.954 N/A LEU 15.A N SER 11.A O no hydrogen 2.890 N/A ILE 16.A N ILE 12.A O no hydrogen 2.980 N/A GLU 17.A N LYS 13.A O no hydrogen 2.992 N/A SER 18.A N GLY 14.A O no hydrogen 2.914 N/A SER 18.A OG GLY 14.A O no hydrogen 2.839 N/A ALA 19.A N LEU 15.A O no hydrogen 2.890 N/A LEU 20.A N ILE 16.A O no hydrogen 3.071 N/A ASN 21.A N GLU 17.A O no hydrogen 3.097 N/A LEU 22.A N SER 18.A O no hydrogen 2.899 N/A GLY 23.A N ALA 19.A O no hydrogen 2.866 N/A ARG 24.A NH1 THR 25.A O no hydrogen 2.930 N/A THR 25.A OG1 ASP 139.A OD2 no hydrogen 2.553 N/A LEU 26.A N ASP 139.A O no hydrogen 2.844 N/A ASP 29.A N ASP 27.A OD1 no hydrogen 3.063 N/A TYR 30.A N ASP 27.A O no hydrogen 3.081 N/A GLN 34.A N TYR 30.A O no hydrogen 2.943 N/A GLN 34.A NE2 SER 28.A O no hydrogen 2.589 N/A GLN 35.A N ALA 31.A O no hydrogen 2.927 N/A GLN 35.A NE2 SER 11.A OG no hydrogen 2.502 N/A PHE 36.A N PRO 32.A O no hydrogen 3.202 N/A PHE 37.A N LEU 33.A O no hydrogen 3.090 N/A VAL 38.A N GLN 34.A O no hydrogen 3.182 N/A VAL 39.A N GLN 35.A O no hydrogen 2.964 N/A HIS 41.A N VAL 38.A O no hydrogen 3.007 N/A CYS 42.A N VAL 39.A O no hydrogen 2.934 N/A CYS 42.A SG LEU 6.A O no hydrogen 3.820 N/A CYS 42.A SG VAL 39.A O no hydrogen 3.434 N/A LYS 44.A N GLU 40.A O no hydrogen 2.959 N/A LYS 44.A NZ GLU 40.A OE2 no hydrogen 2.945 N/A HIS 45.A N CYS 42.A O no hydrogen 3.436 N/A LEU 47.A N LYS 44.A O no hydrogen 3.327 N/A LYS 48.A N PHE 115.A O no hydrogen 2.774 N/A LYS 48.A NZ SER 113.A O no hydrogen 2.655 N/A LYS 51.A NZ GLU 58.A OE1 no hydrogen 2.588 N/A SER 52.A N ASN 50.A OD1 no hydrogen 3.026 N/A TRP 54.A N LYS 51.A O no hydrogen 2.761 N/A GLY 55.A N SER 52.A O no hydrogen 3.248 N/A LEU 57.A N PHE 53.A O no hydrogen 3.472 N/A GLU 58.A N TRP 54.A O no hydrogen 2.997 N/A GLU 58.A N GLY 55.A O no hydrogen 3.220 N/A LEU 59.A N PRO 56.A O no hydrogen 3.069 N/A VAL 60.A N LEU 57.A O no hydrogen 3.209 N/A LYS 62.A N LEU 59.A O no hydrogen 2.981 N/A LEU 63.A N VAL 60.A O no hydrogen 2.914 N/A VAL 64.A N VAL 60.A O no hydrogen 2.767 N/A ALA 67.A N VAL 64.A O no hydrogen 2.973 N/A ALA 68.A N PRO 65.A O no hydrogen 2.777 N/A THR 71.A N ALA 67.A O no hydrogen 3.112 N/A THR 71.A OG1 ALA 67.A O no hydrogen 2.574 N/A ALA 72.A N ALA 68.A O no hydrogen 2.891 N/A SER 73.A N GLU 69.A O no hydrogen 2.793 N/A SER 73.A OG GLU 69.A O no hydrogen 2.894 N/A VAL 74.A N ILE 70.A O no hydrogen 3.050 N/A LYS 75.A N THR 71.A O no hydrogen 3.361 N/A LYS 75.A N ALA 72.A O no hydrogen 2.933 N/A ASP 76.A N SER 73.A O no hydrogen 2.951 N/A LEU 77.A N VAL 74.A O no hydrogen 3.468 N/A LEU 80.A N LEU 77.A O no hydrogen 3.162 N/A GLY 85.A N THR 82.A OG1 no hydrogen 3.065 N/A ARG 86.A N THR 82.A O no hydrogen 2.881 N/A GLY 87.A N PRO 83.A O no hydrogen 2.711 N/A ARG 88.A N VAL 84.A O no hydrogen 2.910 N/A ARG 88.A NE GLU 40.A OE1 no hydrogen 2.802 N/A ARG 88.A NH2 GLU 40.A OE1 no hydrogen 3.569 N/A ARG 88.A NH2 GLU 40.A OE2 no hydrogen 3.022 N/A ALA 89.A N GLY 85.A O no hydrogen 2.963 N/A TRP 90.A N ARG 86.A O no hydrogen 2.930 N/A LEU 91.A N GLY 87.A O no hydrogen 3.076 N/A ARG 92.A N ARG 88.A O no hydrogen 3.262 N/A ARG 92.A NH1 ARG 88.A O no hydrogen 3.054 N/A LEU 93.A N ALA 89.A O no hydrogen 3.089 N/A ALA 94.A N TRP 90.A O no hydrogen 2.922 N/A LEU 95.A N LEU 91.A O no hydrogen 2.944 N/A LYS 97.A N LEU 95.A O no hydrogen 2.986 N/A LYS 97.A NZ ASN 136.A O no hydrogen 3.008 N/A LYS 97.A NZ ILE 138.A O no hydrogen 2.782 N/A LYS 98.A N ALA 94.A O no hydrogen 3.155 N/A LYS 98.A NZ GLU 101.A OE1 no hydrogen 3.095 N/A TYR 102.A N LYS 98.A O no hydrogen 3.025 N/A TYR 102.A OH GLN 96.A OE1 no hydrogen 2.833 N/A ALA 104.A N GLU 101.A O no hydrogen 3.067 N/A LEU 105.A N TYR 102.A O no hydrogen 3.201 N/A ASN 107.A N LYS 103.A O no hydrogen 3.338 N/A ASN 107.A ND2 LYS 103.A O no hydrogen 2.662 N/A LYS 108.A N LEU 105.A O no hydrogen 2.948 N/A LEU 112.A N LYS 108.A O no hydrogen 2.927 N/A SER 113.A N LYS 109.A O no hydrogen 2.832 N/A SER 113.A OG LYS 109.A O no hydrogen 3.213 N/A SER 113.A OG GLU 110.A O no hydrogen 2.260 N/A GLU 114.A N LEU 111.A O no hydrogen 3.197 N/A PHE 115.A N LEU 112.A O no hydrogen 2.704 N/A TYR 116.A N LEU 112.A O no hydrogen 2.934 N/A TYR 116.A OH LEU 43.A O no hydrogen 2.642 N/A GLU 117.A N GLY 46.A O no hydrogen 2.920 N/A ALA 120.A N GLU 117.A O no hydrogen 3.213 N/A LEU 121.A N HIS 45.A ND1 no hydrogen 2.930 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.465 N/A GLY 125.A N LEU 121.A O no hydrogen 3.153 N/A ILE 127.A N GLU 123.A O no hydrogen 3.122 N/A ILE 128.A N GLU 124.A O no hydrogen 2.946 N/A ALA 129.A N GLY 125.A O no hydrogen 3.085 N/A GLY 130.A N ALA 126.A O no hydrogen 3.250 N/A LEU 131.A N ILE 127.A O no hydrogen 2.851 N/A LEU 132.A N ILE 128.A O no hydrogen 2.889 N/A VAL 133.A N GLY 130.A O no hydrogen 3.158 N/A GLY 134.A N LEU 131.A O no hydrogen 3.325 N/A LEU 135.A N LEU 132.A O no hydrogen 2.907 N/A ASN 136.A N VAL 133.A O no hydrogen 3.018 N/A VAL 137.A N GLY 134.A O no hydrogen 3.410 N/A ILE 138.A N LEU 135.A O no hydrogen 2.846 N/A ASN 141.A N LEU 26.A O no hydrogen 2.858 N/A CYS 143.A N ASN 141.A OD1 no hydrogen 2.762 N/A LYS 144.A NZ ASP 27.A OD2 no hydrogen 2.749 N/A ASP 147.A N LYS 144.A O no hydrogen 3.009 N/A LEU 148.A N GLY 145.A O no hydrogen 3.078 N/A ASP 149.A N GLY 145.A O no hydrogen 3.138 N/A SER 150.A OG ASP 149.A O no hydrogen 3.292 N/A