Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dhs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ASN 56.A OD1 no hydrogen 3.247 N/A SER 6.A N PRO 3.A O no hydrogen 3.217 N/A SER 6.A OG PRO 3.A O no hydrogen 2.920 N/A ASN 7.A ND2 ASP 51.A OD1 no hydrogen 2.788 N/A ASN 15.A ND2 GLU 12.A OE2 no hydrogen 3.136 N/A ASN 17.A N ASN 15.A OD1 no hydrogen 3.254 N/A LYS 18.A N ASN 15.A O no hydrogen 3.228 N/A LYS 18.A NZ PRO 19.A O no hydrogen 3.559 N/A LYS 18.A NZ TYR 81.A O no hydrogen 2.625 N/A LYS 18.A NZ GLU 87.A OE1 no hydrogen 3.328 N/A LYS 20.A NZ ASN 15.A O no hydrogen 2.567 N/A LYS 20.A NZ LYS 18.A O no hydrogen 2.731 N/A ARG 21.A N TYR 82.A O no hydrogen 3.033 N/A ARG 21.A NE TRP 83.A O no hydrogen 2.733 N/A ARG 21.A NH1 TRP 83.A O no hydrogen 3.232 N/A GLN 25.A NE2 PRO 128.A O no hydrogen 2.710 N/A LEU 26.A N THR 23.A OG1 no hydrogen 2.916 N/A GLN 27.A N THR 23.A O no hydrogen 2.881 N/A TYR 28.A N ASN 24.A O no hydrogen 2.980 N/A TYR 28.A OH LYS 123.A O no hydrogen 2.583 N/A LEU 29.A N GLN 25.A O no hydrogen 2.824 N/A LEU 30.A N LEU 26.A O no hydrogen 3.106 N/A ARG 31.A N GLN 27.A O no hydrogen 2.841 N/A ARG 31.A NH2 GLN 27.A OE1 no hydrogen 3.046 N/A VAL 32.A N TYR 28.A O no hydrogen 2.938 N/A VAL 33.A N TYR 28.A O no hydrogen 3.168 N/A LEU 34.A N LEU 29.A O no hydrogen 2.731 N/A LYS 35.A N LEU 30.A O no hydrogen 3.429 N/A THR 36.A N VAL 32.A O no hydrogen 3.008 N/A THR 36.A OG1 VAL 32.A O no hydrogen 2.659 N/A LEU 37.A N VAL 33.A O no hydrogen 3.122 N/A TRP 38.A N LEU 34.A O no hydrogen 2.729 N/A LYS 39.A N LYS 35.A O no hydrogen 3.155 N/A HIS 40.A N LEU 37.A O no hydrogen 3.281 N/A PHE 42.A N HIS 40.A ND1 no hydrogen 3.046 N/A ALA 43.A N HIS 40.A O no hydrogen 3.040 N/A PHE 46.A N ALA 43.A O no hydrogen 2.786 N/A GLN 47.A N TRP 44.A O no hydrogen 3.185 N/A GLN 47.A NE2 TRP 38.A O no hydrogen 3.090 N/A GLN 48.A NE2 TRP 44.A O no hydrogen 2.789 N/A ALA 52.A N ASN 7.A OD1 no hydrogen 2.966 N/A VAL 53.A N ASP 51.A OD1 no hydrogen 3.113 N/A LYS 54.A N ASP 51.A OD1 no hydrogen 3.060 N/A LEU 55.A N ASP 51.A O no hydrogen 2.836 N/A ASN 56.A N VAL 53.A O no hydrogen 3.145 N/A LEU 57.A N ALA 52.A O no hydrogen 2.789 N/A TYR 60.A N LEU 57.A O no hydrogen 3.147 N/A TYR 61.A OH VAL 50.A O no hydrogen 2.595 N/A LYS 62.A N ASP 59.A O no hydrogen 3.040 N/A ILE 63.A N ASP 59.A O no hydrogen 3.125 N/A ILE 63.A N TYR 60.A O no hydrogen 3.169 N/A ILE 64.A N TYR 60.A O no hydrogen 2.715 N/A LYS 65.A NZ TYR 61.A O no hydrogen 3.182 N/A LYS 65.A NZ LYS 62.A O no hydrogen 3.475 N/A MET 70.A N PHE 46.A O no hydrogen 2.764 N/A THR 72.A N ASP 69.A OD2 no hydrogen 2.892 N/A THR 72.A OG1 ASP 69.A OD1 no hydrogen 2.479 N/A ILE 73.A N ASP 69.A O no hydrogen 3.138 N/A LYS 74.A N MET 70.A O no hydrogen 2.783 N/A LYS 74.A NZ GLU 78.A OE2 no hydrogen 2.899 N/A LYS 75.A N GLY 71.A O no hydrogen 3.027 N/A ARG 76.A N THR 72.A O no hydrogen 2.931 N/A ARG 76.A NE GLU 12.A O no hydrogen 3.034 N/A ARG 76.A NH1 ASP 91.A OD2 no hydrogen 2.695 N/A ARG 76.A NH2 GLU 12.A O no hydrogen 3.101 N/A LEU 77.A N ILE 73.A O no hydrogen 2.838 N/A GLU 78.A N LYS 74.A O no hydrogen 2.837 N/A ASN 79.A N LYS 75.A O no hydrogen 2.783 N/A ASN 79.A ND2 THR 13.A O no hydrogen 2.843 N/A ASN 80.A N LEU 77.A O no hydrogen 3.142 N/A ASN 80.A ND2 GLN 22.A OE1 no hydrogen 2.899 N/A ASN 80.A ND2 LEU 77.A O no hydrogen 3.512 N/A TYR 81.A N ARG 76.A O no hydrogen 2.840 N/A TYR 81.A OH GLU 12.A OE2 no hydrogen 2.513 N/A TYR 82.A OH ASP 91.A OD2 no hydrogen 2.628 N/A TRP 83.A N GLU 87.A OE1 no hydrogen 2.837 N/A GLU 87.A N ASN 84.A O no hydrogen 3.234 N/A GLU 87.A N ASN 84.A OD1 no hydrogen 2.915 N/A ILE 89.A N ALA 85.A O no hydrogen 2.837 N/A GLN 90.A N GLN 86.A O no hydrogen 2.910 N/A ASP 91.A N GLU 87.A O no hydrogen 3.341 N/A PHE 92.A N CYS 88.A O no hydrogen 3.174 N/A ASN 93.A N ILE 89.A O no hydrogen 2.908 N/A THR 94.A N GLN 90.A O no hydrogen 2.877 N/A THR 94.A OG1 GLN 90.A O no hydrogen 2.885 N/A MET 95.A N ASP 91.A O no hydrogen 3.033 N/A PHE 96.A N PHE 92.A O no hydrogen 3.022 N/A THR 97.A N ASN 93.A O no hydrogen 2.914 N/A THR 97.A OG1 ASN 93.A O no hydrogen 3.470 N/A THR 97.A OG1 THR 94.A O no hydrogen 3.502 N/A ASN 98.A N THR 94.A O no hydrogen 2.927 N/A ASN 98.A ND2 THR 66.A O no hydrogen 2.906 N/A CYS 99.A N MET 95.A O no hydrogen 3.381 N/A CYS 99.A SG ILE 109.A O no hydrogen 4.000 N/A TYR 100.A N PHE 96.A O no hydrogen 3.077 N/A TYR 100.A OH GLU 117.A OE1 no hydrogen 2.692 N/A ILE 101.A N THR 97.A O no hydrogen 2.705 N/A TYR 102.A N ASN 98.A O no hydrogen 2.891 N/A TYR 102.A OH ASP 59.A OD1 no hydrogen 2.586 N/A TYR 102.A OH ASP 59.A OD2 no hydrogen 3.278 N/A ASN 103.A N CYS 99.A O no hydrogen 3.007 N/A ASN 103.A ND2 CYS 99.A O no hydrogen 2.701 N/A LYS 104.A N ASP 107.A OD2 no hydrogen 2.704 N/A ASP 107.A N LYS 104.A O no hydrogen 2.750 N/A LEU 111.A N ASP 107.A O no hydrogen 3.184 N/A MET 112.A N ASP 108.A O no hydrogen 3.055 N/A ALA 113.A N ILE 109.A O no hydrogen 2.914 N/A GLU 114.A N VAL 110.A O no hydrogen 2.849 N/A ALA 115.A N LEU 111.A O no hydrogen 3.138 N/A LEU 116.A N MET 112.A O no hydrogen 3.111 N/A GLU 117.A N ALA 113.A O no hydrogen 2.844 N/A LYS 118.A N GLU 114.A O no hydrogen 3.040 N/A LEU 119.A N ALA 115.A O no hydrogen 3.149 N/A PHE 120.A N LEU 116.A O no hydrogen 2.775 N/A LEU 121.A N GLU 117.A O no hydrogen 2.873 N/A GLN 122.A N LYS 118.A O no hydrogen 3.005 N/A GLN 122.A NE2 LYS 118.A O no hydrogen 3.537 N/A LYS 123.A N LEU 119.A O no hydrogen 2.928 N/A ILE 124.A N PHE 120.A O no hydrogen 2.956 N/A ASN 125.A N LEU 121.A O no hydrogen 3.237 N/A ASN 125.A N GLN 122.A O no hydrogen 3.223 N/A ASN 125.A ND2 LEU 121.A O no hydrogen 2.719 N/A GLU 126.A N LYS 123.A O no hydrogen 3.356 N/A LEU 127.A N ILE 124.A O no hydrogen 3.095 N/A