Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w6k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.605 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.834 N/A PHE 3.A N PHE 38.A O no hydrogen 2.963 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.650 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 2.868 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 2.701 N/A LEU 8.A N GLY 4.A O no hydrogen 3.180 N/A ALA 9.A N ARG 5.A O no hydrogen 3.132 N/A ALA 10.A N CYS 6.A O no hydrogen 2.962 N/A ALA 11.A N GLU 7.A O no hydrogen 2.952 N/A MET 12.A N ALA 9.A O no hydrogen 2.871 N/A LYS 13.A N ALA 9.A O no hydrogen 2.638 N/A LYS 13.A NZ LEU 129.A OXT no hydrogen 3.131 N/A ARG 14.A N ALA 10.A O no hydrogen 3.043 N/A HIS 15.A N MET 12.A O no hydrogen 3.155 N/A HIS 15.A ND1 ALA 11.A O no hydrogen 2.791 N/A HIS 15.A NE2 THR 89.A OG1 no hydrogen 2.763 N/A GLY 16.A N LYS 13.A O no hydrogen 2.954 N/A LEU 17.A N MET 12.A O no hydrogen 3.121 N/A TYR 20.A N LEU 17.A O no hydrogen 2.782 N/A GLY 22.A N ASN 19.A O no hydrogen 2.947 N/A TYR 23.A N TYR 20.A O no hydrogen 3.076 N/A ASN 27.A N SER 24.A O no hydrogen 3.218 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.583 N/A VAL 29.A N LEU 25.A O no hydrogen 3.164 N/A CYS 30.A N GLY 26.A O no hydrogen 2.895 N/A ALA 31.A N ASN 27.A O no hydrogen 2.807 N/A ALA 32.A N TRP 28.A O no hydrogen 3.032 N/A LYS 33.A N VAL 29.A O no hydrogen 3.291 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 2.517 N/A PHE 34.A N CYS 30.A O no hydrogen 3.233 N/A PHE 34.A N ALA 31.A O no hydrogen 2.884 N/A GLU 35.A N ALA 31.A O no hydrogen 2.578 N/A SER 36.A N ALA 32.A O no hydrogen 2.756 N/A SER 36.A OG ALA 32.A O no hydrogen 3.434 N/A SER 36.A OG ASN 39.A O no hydrogen 3.248 N/A SER 36.A OG ILE 55.A O no hydrogen 2.915 N/A ASN 39.A N SER 36.A O no hydrogen 2.829 N/A THR 40.A N LYS 1.A O no hydrogen 2.894 N/A THR 40.A OG1 LYS 1.A O no hydrogen 2.457 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 2.862 N/A ASN 44.A N ASP 52.A O no hydrogen 2.891 N/A ASN 44.A ND2 GLN 57.A OE1 no hydrogen 2.414 N/A ARG 45.A NE GLY 49.A O no hydrogen 2.606 N/A ARG 45.A NH2 GLY 49.A O no hydrogen 2.543 N/A ASN 46.A N SER 50.A O no hydrogen 2.658 N/A ASN 46.A ND2 SER 50.A OG no hydrogen 2.710 N/A ASN 46.A ND2 ASP 52.A OD1 no hydrogen 2.847 N/A GLY 49.A N ASN 46.A O no hydrogen 3.029 N/A SER 50.A N ASP 48.A OD1 no hydrogen 3.106 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.796 N/A SER 50.A OG ASN 59.A OD1 no hydrogen 3.037 N/A ASP 52.A N ASN 44.A O no hydrogen 2.593 N/A TYR 53.A N ILE 58.A O no hydrogen 2.824 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.358 N/A GLY 54.A N ALA 42.A O no hydrogen 2.862 N/A GLN 57.A N GLY 54.A O no hydrogen 2.885 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 2.829 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.810 N/A ILE 58.A N TYR 53.A O no hydrogen 2.657 N/A SER 60.A N THR 51.A O no hydrogen 3.246 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.674 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 3.233 N/A ARG 61.A NE ASP 48.A OD2 no hydrogen 3.340 N/A ARG 61.A NH1 PRO 70.A O no hydrogen 3.230 N/A ARG 61.A NH1 GLY 71.A O no hydrogen 3.137 N/A ARG 61.A NH2 ASP 48.A OD2 no hydrogen 3.129 N/A TRP 63.A N ASN 59.A O no hydrogen 3.225 N/A ASN 65.A N ILE 78.A O no hydrogen 3.152 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 2.605 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.462 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.674 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.750 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.475 N/A SER 72.A OG THR 69.A O no hydrogen 2.704 N/A ARG 73.A N ARG 61.A O no hydrogen 3.031 N/A LEU 75.A N TRP 62.A O no hydrogen 2.679 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.665 N/A ASN 77.A N ASN 74.A O no hydrogen 3.069 N/A CYS 80.A N ASN 65.A O no hydrogen 2.740 N/A ALA 82.A N PRO 79.A O no hydrogen 2.892 N/A LEU 83.A N CYS 80.A O no hydrogen 2.806 N/A SER 85.A OG ASP 87.A O no hydrogen 3.537 N/A ASP 87.A N SER 85.A OG no hydrogen 2.864 N/A THR 89.A N ASP 87.A OD1 no hydrogen 3.143 N/A THR 89.A OG1 HIS 15.A NE2 no hydrogen 2.763 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.357 N/A SER 91.A N ILE 88.A O no hydrogen 2.775 N/A VAL 92.A N ILE 88.A O no hydrogen 2.797 N/A ASN 93.A N THR 89.A O no hydrogen 3.040 N/A CYS 94.A N ALA 90.A O no hydrogen 3.182 N/A ALA 95.A N SER 91.A O no hydrogen 2.942 N/A LYS 96.A N VAL 92.A O no hydrogen 2.821 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.263 N/A ILE 98.A N CYS 94.A O no hydrogen 3.187 N/A VAL 99.A N ALA 95.A O no hydrogen 2.785 N/A SER 100.A N LYS 97.A O no hydrogen 3.203 N/A SER 100.A OG LYS 96.A O no hydrogen 2.954 N/A ASP 101.A N LYS 97.A O no hydrogen 3.092 N/A MET 105.A N TYR 23.A OH no hydrogen 3.257 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 2.839 N/A ALA 110.A N GLU 35.A OE2 no hydrogen 3.327 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 3.107 N/A ARG 112.A N TRP 108.A O no hydrogen 3.227 N/A ASN 113.A N VAL 109.A O no hydrogen 2.780 N/A ARG 114.A N ALA 110.A O no hydrogen 2.555 N/A ARG 114.A N TRP 111.A O no hydrogen 3.216 N/A CYS 115.A N TRP 111.A O no hydrogen 2.708 N/A LYS 116.A N TRP 111.A O no hydrogen 2.761 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 2.574 N/A THR 118.A N CYS 115.A O no hydrogen 3.145 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.157 N/A ALA 122.A N ASP 119.A O no hydrogen 3.175 N/A TRP 123.A N VAL 120.A O no hydrogen 3.000 N/A ILE 124.A N GLN 121.A O no hydrogen 3.247 N/A ARG 125.A N ALA 122.A O no hydrogen 3.350 N/A CYS 127.A SG ARG 125.A O no hydrogen 3.342 N/A