Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mj4_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASN 24.A O no hydrogen 2.701 N/A GLN 6.A NE2 TYR 88.A O no hydrogen 2.796 N/A SER 7.A N GLN 22.A O no hydrogen 3.089 N/A LEU 11.A N GLN 109.A O no hydrogen 2.935 N/A VAL 13.A N ILE 111.A O no hydrogen 2.910 N/A ARG 14.A N GLU 17.A OE1 no hydrogen 2.950 N/A ARG 14.A NE GLU 17.A OE2 no hydrogen 2.948 N/A ARG 14.A NH2 GLU 17.A OE2 no hydrogen 2.998 N/A GLN 15.A N ILE 113.A O.A no hydrogen 2.885 N/A GLN 15.A N ILE 113.A O.B no hydrogen 2.900 N/A GLY 16.A N THR 80.A O no hydrogen 2.882 N/A GLU 17.A N ARG 14.A O no hydrogen 3.040 N/A CYS 19.A N ILE 77.A O no hydrogen 3.114 N/A LEU 21.A N LEU 75.A O no hydrogen 2.747 N/A GLN 22.A N SER 7.A O no hydrogen 2.757 N/A CYS 23.A N SER 73.A O no hydrogen 2.852 N/A ASN 24.A N GLU 5.A O no hydrogen 2.771 N/A TYR 25.A N LYS 71.A O no hydrogen 3.196 N/A TYR 25.A OH ASP 30.A OD2 no hydrogen 2.586 N/A SER 26.A N GLN 3.A O no hydrogen 2.816 N/A SER 26.A OG GLN 3.A O no hydrogen 3.558 N/A THR 28.A OG1 SER 26.A O no hydrogen 3.318 N/A ASN 31.A N GLY 93.A O no hydrogen 2.967 N/A HIS 32.A N GLY 93.A O no hydrogen 3.340 N/A HIS 32.A ND1 ASN 31.A OD1 no hydrogen 2.714 N/A LEU 33.A N LEU 50.A O no hydrogen 2.914 N/A ARG 34.A N VAL 91.A O.A no hydrogen 2.850 N/A ARG 34.A N VAL 91.A O.B no hydrogen 2.843 N/A ARG 34.A NH1 SER 46.A OG no hydrogen 2.841 N/A TRP 35.A N THR 48.A O no hydrogen 3.043 N/A TRP 35.A NE1 SER 73.A OG no hydrogen 3.071 N/A PHE 36.A N ILE 89.A O no hydrogen 2.752 N/A LYS 37.A N VAL 45.A O no hydrogen 2.782 N/A LYS 37.A NZ ASP 83.A O no hydrogen 2.635 N/A GLN 38.A N THR 87.A O no hydrogen 2.754 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.167 N/A LYS 42.A N ASP 39.A O no hydrogen 2.980 N/A VAL 45.A N LYS 37.A O no hydrogen 2.918 N/A LEU 47.A N TRP 35.A O no hydrogen 2.791 N/A THR 48.A OG1 THR 57.A OG1 no hydrogen 2.659 N/A LEU 50.A N LEU 33.A O no hydrogen 2.766 N/A VAL 51.A N ASP 55.A OD2 no hydrogen 3.004 N/A ASP 52.A N ASP 55.A OD2 no hydrogen 3.077 N/A GLN 53.A NE2 ASP 69.A OD1 no hydrogen 2.699 N/A LYS 54.A NZ ASP 67.A OD1 no hydrogen 3.245 N/A ASP 55.A N LEU 66.A O no hydrogen 2.957 N/A LYS 56.A N ASP 55.A OD1 no hydrogen 2.798 N/A THR 57.A N ALA 64.A O no hydrogen 2.978 N/A THR 57.A OG1 THR 48.A OG1 no hydrogen 2.659 N/A ASN 59.A N TYR 62.A O no hydrogen 2.757 N/A ASN 59.A ND2 LEU 47.A O no hydrogen 2.914 N/A ARG 61.A NH1 THR 78.A O no hydrogen 3.133 N/A ARG 61.A NH1 ALA 79.A O no hydrogen 3.169 N/A ARG 61.A NH1 ASP 84.A OD2 no hydrogen 2.843 N/A ARG 61.A NH2 ASP 84.A OD1 no hydrogen 2.852 N/A ARG 61.A NH2 ASP 84.A OD2 no hydrogen 3.368 N/A TYR 62.A N ASN 59.A O no hydrogen 2.920 N/A TYR 62.A OH ASP 84.A OD1 no hydrogen 3.331 N/A SER 63.A N HIS 76.A O no hydrogen 2.992 N/A ALA 64.A N THR 57.A O no hydrogen 2.969 N/A THR 65.A N THR 74.A O no hydrogen 3.058 N/A THR 65.A OG1 THR 74.A OG1 no hydrogen 2.681 N/A LEU 66.A N ASP 55.A O no hydrogen 2.922 N/A ASP 67.A N HIS 72.A O no hydrogen 2.875 N/A LYS 68.A N GLN 53.A O no hydrogen 2.900 N/A LYS 68.A NZ ASP 30.A O no hydrogen 2.931 N/A LYS 68.A NZ ASN 31.A O no hydrogen 2.927 N/A LYS 68.A NZ VAL 51.A O no hydrogen 2.873 N/A ALA 70.A N ASP 67.A OD1 no hydrogen 3.279 N/A LYS 71.A N LYS 68.A O no hydrogen 3.311 N/A LYS 71.A NZ VAL 27.A O no hydrogen 2.809 N/A HIS 72.A N ASP 67.A O no hydrogen 3.110 N/A HIS 72.A ND1 ASN 24.A OD1 no hydrogen 2.956 N/A SER 73.A N CYS 23.A O no hydrogen 2.865 N/A SER 73.A OG THR 65.A O no hydrogen 2.681 N/A THR 74.A N THR 65.A O no hydrogen 3.194 N/A THR 74.A OG1 THR 65.A OG1 no hydrogen 2.681 N/A THR 74.A OG1 HIS 76.A NE2.A no hydrogen 3.031 N/A LEU 75.A N LEU 21.A O no hydrogen 2.867 N/A HIS 76.A N SER 63.A O no hydrogen 2.710 N/A ILE 77.A N CYS 19.A O no hydrogen 2.996 N/A THR 78.A N ARG 61.A O no hydrogen 2.985 N/A ALA 79.A N ASN 18.A OD1 no hydrogen 2.854 N/A THR 80.A N GLU 17.A O no hydrogen 2.950 N/A THR 80.A OG1 GLU 17.A O no hydrogen 2.833 N/A LEU 81.A N ASP 84.A OD2 no hydrogen 2.789 N/A ASP 84.A N LEU 81.A O no hydrogen 2.903 N/A THR 85.A N LEU 82.A O no hydrogen 3.061 N/A THR 85.A OG1 LEU 82.A O no hydrogen 3.020 N/A ALA 86.A N LEU 110.A O no hydrogen 3.117 N/A THR 87.A N GLN 38.A O no hydrogen 2.917 N/A TYR 88.A N THR 108.A O no hydrogen 2.833 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.633 N/A ILE 89.A N PHE 36.A O no hydrogen 2.841 N/A CYS 90.A N GLN 6.A OE1 no hydrogen 3.040 N/A VAL 91.A N.A ARG 34.A O no hydrogen 2.915 N/A VAL 91.A N.B ARG 34.A O no hydrogen 2.908 N/A VAL 92.A N HIS 103.A O no hydrogen 2.940 N/A GLY 93.A N HIS 32.A O no hydrogen 2.942 N/A ASP 94.A N ARG 101.A O no hydrogen 3.206 N/A ARG 95.A NH2 ASP 94.A O no hydrogen 2.923 N/A LEU 99.A N SER 97.A OG no hydrogen 3.236 N/A GLY 100.A N SER 97.A O no hydrogen 2.988 N/A ARG 101.A N ASP 94.A OD1 no hydrogen 2.847 N/A HIS 103.A N VAL 92.A O no hydrogen 2.844 N/A HIS 103.A NE2 ASP 94.A OD2 no hydrogen 2.912 N/A GLY 105.A N CYS 90.A O no hydrogen 2.766 N/A GLY 107.A N GLN 6.A OE1 no hydrogen 3.030 N/A THR 108.A N TYR 88.A O no hydrogen 2.881 N/A THR 108.A OG1 PRO 8.A O no hydrogen 2.572 N/A GLN 109.A N GLN 9.A O no hydrogen 3.059 N/A LEU 110.A N ALA 86.A O no hydrogen 2.880 N/A ILE 111.A N LEU 11.A O no hydrogen 2.977 N/A VAL 112.A N THR 85.A OG1 no hydrogen 2.988 N/A ILE 113.A N.A VAL 13.A O no hydrogen 2.782 N/A ILE 113.A N.B VAL 13.A O no hydrogen 2.786 N/A ASP 115.A N GLN 15.A OE1 no hydrogen 3.022 N/A ASP 120.A N ASP 141.A O no hydrogen 2.769 N/A ALA 122.A N THR 140.A O no hydrogen 3.042 N/A VAL 123.A N PHE 198.A O no hydrogen 2.966 N/A TYR 124.A N LEU 138.A O no hydrogen 2.816 N/A LEU 126.A N VAL 136.A O no hydrogen 2.984 N/A ARG 127.A NH1 SER 132.A O no hydrogen 2.924 N/A ASP 128.A N LYS 134.A O no hydrogen 3.073 N/A LYS 130.A N ASP 128.A OD1 no hydrogen 2.799 N/A SER 131.A OG ASP 133.A OD1 no hydrogen 3.436 N/A LYS 134.A N SER 131.A O no hydrogen 3.058 N/A VAL 136.A N LEU 126.A O no hydrogen 3.013 N/A CYS 137.A N ALA 178.A O no hydrogen 2.700 N/A LEU 138.A N TYR 124.A O no hydrogen 2.754 N/A PHE 139.A N ALA 176.A O no hydrogen 2.945 N/A THR 140.A N ALA 122.A O no hydrogen 2.907 N/A THR 140.A OG1 ASP 141.A OD1 no hydrogen 2.800 N/A THR 140.A OG1 ASN 174.A O no hydrogen 3.068 N/A ASP 141.A N ASN 174.A O no hydrogen 2.919 N/A SER 144.A OG PRO 114.A O no hydrogen 3.457 N/A GLN 145.A N ASP 143.A OD1 no hydrogen 3.105 N/A THR 146.A N ASP 143.A O no hydrogen 3.111 N/A SER 149.A N SER 191.A OG no hydrogen 2.662 N/A SER 151.A OG ASP 153.A O no hydrogen 3.295 N/A ASP 155.A N ASP 153.A OD1 no hydrogen 2.831 N/A VAL 156.A N ASP 153.A O no hydrogen 3.354 N/A TYR 157.A N TRP 179.A O no hydrogen 2.835 N/A THR 159.A N VAL 177.A O no hydrogen 2.959 N/A THR 159.A OG1 ASP 160.A O no hydrogen 3.143 N/A LYS 161.A N ASP 160.A OD1 no hydrogen 2.746 N/A LYS 161.A NZ THR 146.A O no hydrogen 2.973 N/A LEU 164.A N SER 173.A O no hydrogen 3.045 N/A MET 166.A N PHE 171.A O no hydrogen 2.714 N/A ARG 167.A NH1 ASP 83.A OD2 no hydrogen 3.316 N/A ARG 167.A NH2 ASP 83.A OD1 no hydrogen 3.277 N/A ARG 167.A NH2 ASP 83.A OD2 no hydrogen 3.219 N/A MET 169.A N MET 166.A O no hydrogen 3.192 N/A ASP 170.A N ARG 167.A O no hydrogen 3.139 N/A PHE 171.A N MET 166.A O no hydrogen 3.158 N/A SER 173.A N LEU 164.A O no hydrogen 3.141 N/A ASN 174.A ND2 PHE 142.A O no hydrogen 3.021 N/A ASN 174.A ND2 SER 144.A OG no hydrogen 3.281 N/A SER 175.A N CYS 162.A O no hydrogen 3.029 N/A ALA 176.A N PHE 139.A O no hydrogen 2.852 N/A VAL 177.A N THR 159.A OG1 no hydrogen 3.102 N/A ALA 178.A N CYS 137.A O no hydrogen 2.862 N/A TRP 179.A N TYR 157.A O no hydrogen 3.025 N/A SER 180.A OG ASP 155.A O no hydrogen 2.529 N/A CYS 184.A SG TYR 124.A O no hydrogen 4.021 N/A ASN 186.A N ALA 183.A O no hydrogen 3.165 N/A ALA 187.A N CYS 184.A O no hydrogen 3.346 N/A ASN 189.A N ASN 186.A O no hydrogen 3.323 N/A SER 191.A N PHE 188.A O no hydrogen 3.083 N/A THR 197.A N PRO 194.A O no hydrogen 3.380 N/A THR 197.A OG1 PRO 194.A O no hydrogen 2.639 N/A PHE 198.A N PRO 121.A O no hydrogen 2.864 N/A