Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ic6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N ASN 5.A OD1 no hydrogen 3.023 N/A PHE 8.A N MET 6.A O no hydrogen 2.744 N/A LYS 10.A N ASN 77.A O no hydrogen 3.170 N/A LYS 13.A NZ GLU 73.A OE1 no hydrogen 3.515 N/A LYS 13.A NZ GLU 73.A OE2 no hydrogen 2.565 N/A CYS 14.A N ASP 51.A O no hydrogen 3.233 N/A CYS 14.A SG ALA 82.A O no hydrogen 3.995 N/A ILE 15.A N ALA 82.A O no hydrogen 3.002 N/A ILE 16.A N ILE 53.A O no hydrogen 2.936 N/A ILE 17.A N ILE 84.A O no hydrogen 2.821 N/A ASN 18.A N TYR 55.A O no hydrogen 2.875 N/A ASN 18.A ND2 ASP 35.A OD1 no hydrogen 3.158 N/A ASN 18.A ND2 ASN 56.A OD1 no hydrogen 3.187 N/A ASN 19.A N LEU 86.A O no hydrogen 2.864 N/A ASN 19.A ND2 TYR 95.A O no hydrogen 3.027 N/A LYS 20.A N ASP 57.A OD1 no hydrogen 2.783 N/A LYS 20.A NZ ASP 35.A OD2 no hydrogen 2.610 N/A ASN 21.A N ASP 57.A OD1 no hydrogen 2.913 N/A ASN 21.A ND2 ASP 57.A OD2 no hydrogen 2.897 N/A ASP 23.A N LYS 97.A O no hydrogen 3.062 N/A THR 26.A N ASP 23.A O no hydrogen 2.971 N/A THR 26.A OG1 ASP 23.A O no hydrogen 2.645 N/A GLY 27.A N LYS 24.A O no hydrogen 2.856 N/A MET 28.A N THR 26.A OG1 no hydrogen 3.267 N/A ARG 31.A N LYS 20.A O no hydrogen 3.091 N/A ARG 31.A NH1 ASN 19.A O no hydrogen 2.873 N/A ARG 31.A NH1 THR 34.A OG1 no hydrogen 2.975 N/A THR 34.A N ARG 31.A O no hydrogen 3.275 N/A THR 34.A OG1 ASN 18.A OD1 no hydrogen 2.762 N/A ASP 37.A N GLY 33.A O no hydrogen 3.322 N/A ALA 38.A N THR 34.A O no hydrogen 2.922 N/A GLU 39.A N ASP 35.A O no hydrogen 3.346 N/A ALA 40.A N LYS 36.A O no hydrogen 3.251 N/A LEU 41.A N ASP 37.A O no hydrogen 2.853 N/A PHE 42.A N ALA 38.A O no hydrogen 2.847 N/A LYS 43.A N GLU 39.A O no hydrogen 2.980 N/A CYS 44.A N ALA 40.A O no hydrogen 3.097 N/A CYS 44.A SG ALA 40.A O no hydrogen 3.530 N/A PHE 45.A N LEU 41.A O no hydrogen 3.046 N/A ARG 46.A N PHE 42.A O no hydrogen 3.255 N/A SER 47.A N LYS 43.A O no hydrogen 3.213 N/A LEU 48.A N CYS 44.A O no hydrogen 3.055 N/A GLY 49.A N PHE 45.A O no hydrogen 3.243 N/A PHE 50.A N PHE 45.A O no hydrogen 2.833 N/A ASP 51.A N GLY 12.A O no hydrogen 2.986 N/A ILE 53.A N CYS 14.A O no hydrogen 2.917 N/A TYR 55.A N ILE 16.A O no hydrogen 2.956 N/A ASP 57.A N ASN 18.A O no hydrogen 3.021 N/A CYS 58.A N ASN 19.A OD1 no hydrogen 2.954 N/A CYS 60.A N ASP 98.A OD1 no hydrogen 2.850 N/A CYS 60.A SG ASP 98.A OD1 no hydrogen 3.474 N/A LYS 62.A N SER 59.A OG no hydrogen 2.898 N/A MET 63.A N SER 59.A O no hydrogen 2.899 N/A GLN 64.A N CYS 60.A O no hydrogen 2.929 N/A GLN 64.A NE2 THR 101.A OG1 no hydrogen 3.105 N/A ASP 65.A N ALA 61.A O no hydrogen 2.901 N/A LEU 66.A N LYS 62.A O no hydrogen 2.872 N/A LEU 67.A N MET 63.A O no hydrogen 3.263 N/A LYS 68.A N GLN 64.A O no hydrogen 3.055 N/A LYS 68.A NZ GLU 72.A OE2 no hydrogen 2.849 N/A LYS 69.A N ASP 65.A O no hydrogen 2.838 N/A LYS 69.A NZ ASP 65.A OD1 no hydrogen 3.043 N/A ALA 70.A N LEU 66.A O no hydrogen 2.998 N/A SER 71.A N LEU 67.A O no hydrogen 2.872 N/A SER 71.A OG LEU 67.A O no hydrogen 3.491 N/A SER 71.A OG LYS 68.A O no hydrogen 2.599 N/A GLU 72.A N LYS 69.A O no hydrogen 3.102 N/A GLU 73.A N ALA 70.A O no hydrogen 3.192 N/A HIS 75.A NE2 ALA 70.A O no hydrogen 2.721 N/A THR 76.A N ASP 74.A OD1 no hydrogen 3.185 N/A THR 76.A OG1 ASP 74.A OD1 no hydrogen 2.477 N/A ALA 78.A N HIS 75.A O no hydrogen 3.167 N/A ALA 79.A N LYS 10.A O no hydrogen 3.169 N/A ALA 79.A N LEU 11.A O no hydrogen 2.973 N/A CYS 80.A N LEU 11.A O no hydrogen 2.903 N/A CYS 80.A SG LEU 11.A O no hydrogen 3.682 N/A PHE 81.A N PRO 122.A O no hydrogen 3.241 N/A ALA 82.A N LYS 13.A O no hydrogen 3.139 N/A CYS 83.A N LEU 124.A O no hydrogen 2.862 N/A CYS 83.A SG ILE 15.A O no hydrogen 3.786 N/A ILE 84.A N ILE 15.A O no hydrogen 2.814 N/A LEU 85.A N PHE 126.A O no hydrogen 2.685 N/A LEU 86.A N ILE 17.A O no hydrogen 2.851 N/A SER 87.A N GLN 128.A O no hydrogen 3.168 N/A SER 87.A OG HIS 88.A O no hydrogen 3.206 N/A SER 87.A OG TYR 95.A O no hydrogen 2.608 N/A HIS 88.A NE2 GLY 29.A O no hydrogen 2.913 N/A GLU 90.A N VAL 93.A O no hydrogen 3.323 N/A VAL 93.A N GLU 90.A O no hydrogen 3.180 N/A ILE 94.A N THR 101.A O no hydrogen 2.830 N/A TYR 95.A N HIS 88.A O no hydrogen 2.891 N/A GLY 96.A N GLY 99.A O no hydrogen 2.600 N/A LYS 97.A N CYS 58.A O no hydrogen 2.759 N/A THR 101.A N ILE 94.A O no hydrogen 2.934 N/A THR 101.A OG1 PRO 102.A O no hydrogen 3.446 N/A ILE 103.A N ASN 92.A O no hydrogen 2.710 N/A ASP 105.A N PRO 102.A O no hydrogen 3.154 N/A LEU 106.A N ILE 103.A O no hydrogen 3.067 N/A THR 107.A N ILE 103.A O no hydrogen 3.120 N/A THR 107.A OG1 ILE 103.A O no hydrogen 3.409 N/A ALA 108.A N LYS 104.A O no hydrogen 3.148 N/A HIS 109.A NE2 GLN 64.A OE1 no hydrogen 2.956 N/A PHE 110.A N THR 107.A O no hydrogen 3.146 N/A ARG 111.A N ALA 108.A O no hydrogen 3.320 N/A ARG 111.A NE ASP 113.A OD1 no hydrogen 3.328 N/A ARG 111.A NH2 ASP 113.A OD1 no hydrogen 3.367 N/A ARG 111.A NH2 ASP 113.A OD2 no hydrogen 2.852 N/A ARG 114.A N ARG 111.A O no hydrogen 2.862 N/A ARG 114.A NH1 ALA 108.A O no hydrogen 3.488 N/A CYS 115.A N ARG 111.A O no hydrogen 2.928 N/A CYS 115.A SG SER 71.A O no hydrogen 3.590 N/A THR 117.A OG1 GLU 73.A O no hydrogen 3.430 N/A LEU 118.A N CYS 115.A O no hydrogen 3.248 N/A LEU 119.A N LYS 116.A O no hydrogen 3.049 N/A LYS 121.A N LEU 118.A O no hydrogen 3.160 N/A LYS 121.A NZ HIS 75.A O no hydrogen 2.662 N/A LYS 121.A NZ THR 76.A O no hydrogen 3.296 N/A LYS 121.A NZ ALA 78.A O no hydrogen 2.726 N/A LYS 121.A NZ THR 117.A O no hydrogen 3.134 N/A LYS 123.A NZ LEU 118.A O no hydrogen 3.040 N/A LYS 123.A NZ LYS 121.A O no hydrogen 2.965 N/A LEU 124.A N PHE 81.A O no hydrogen 2.841 N/A PHE 126.A N CYS 83.A O no hydrogen 2.848 N/A GLN 128.A N LEU 85.A O no hydrogen 2.802 N/A GLY 138.A N ASP 136.A OD1 no hydrogen 3.235 N/A