Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9e6q_Aj.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 63.A OD2 no hydrogen 3.047 N/A LYS 2.A NZ GLU 29.A O no hydrogen 3.554 N/A LYS 2.A NZ GLU 29.A OE1 no hydrogen 3.552 N/A LYS 2.A NZ ASP 31.A OD2 no hydrogen 3.096 N/A ALA 3.A N GLU 29.A O no hydrogen 2.891 N/A LEU 4.A N ALA 64.A O no hydrogen 2.978 N/A LEU 5.A N ASP 31.A O no hydrogen 2.839 N/A TYR 6.A N ALA 66.A O no hydrogen 2.842 N/A VAL 7.A N ALA 33.A O no hydrogen 2.944 N/A ASP 9.A N ALA 68.A O no hydrogen 3.410 N/A ALA 11.A N ASP 9.A OD2 no hydrogen 2.895 N/A LYS 12.A NZ ASP 166.A OD2 no hydrogen 3.245 N/A GLU 15.A N LYS 12.A O no hydrogen 3.335 N/A THR 18.A N ASP 14.A O no hydrogen 3.207 N/A THR 18.A OG1 ASP 14.A O no hydrogen 2.672 N/A LEU 19.A N GLU 15.A O no hydrogen 2.988 N/A LYS 20.A N TYR 16.A O no hydrogen 2.969 N/A LYS 20.A NZ TYR 16.A OH no hydrogen 3.369 N/A ASN 21.A N PRO 17.A O no hydrogen 3.117 N/A PHE 22.A N THR 18.A O no hydrogen 3.013 N/A LEU 23.A N LEU 19.A O no hydrogen 3.087 N/A VAL 24.A N LYS 20.A O no hydrogen 2.955 N/A LYS 25.A N ASN 21.A O no hydrogen 2.965 N/A LYS 25.A NZ GLU 172.A OE1 no hydrogen 3.027 N/A GLY 26.A N PHE 22.A O no hydrogen 2.866 N/A GLY 26.A N LEU 23.A O no hydrogen 3.094 N/A GLY 27.A N VAL 24.A O no hydrogen 3.035 N/A TYR 28.A N LEU 23.A O no hydrogen 3.045 N/A GLU 29.A N PRO 1.A O no hydrogen 2.924 N/A ASP 31.A N ALA 3.A O no hydrogen 2.846 N/A ALA 33.A N LEU 5.A O no hydrogen 2.988 N/A VAL 34.A N VAL 45.A O no hydrogen 3.193 N/A SER 36.A OG ASP 38.A OD1 no hydrogen 2.792 N/A THR 44.A N VAL 32.A O no hydrogen 3.143 N/A THR 44.A OG1 ASP 31.A OD1 no hydrogen 3.150 N/A VAL 45.A N VAL 32.A O no hydrogen 3.142 N/A LEU 47.A N VAL 34.A O no hydrogen 3.109 N/A MET 48.A N ASP 46.A OD1 no hydrogen 3.112 N/A THR 49.A N ASP 46.A O no hydrogen 3.285 N/A LYS 54.A N PRO 51.A O no hydrogen 3.012 N/A LEU 55.A N SER 52.A O no hydrogen 3.137 N/A THR 57.A OG1 LYS 54.A O no hydrogen 3.439 N/A LEU 58.A N LEU 55.A O no hydrogen 2.715 N/A PHE 59.A N LEU 55.A O no hydrogen 3.186 N/A GLU 60.A N PRO 56.A O no hydrogen 3.487 N/A GLU 61.A N LEU 58.A O no hydrogen 3.313 N/A TYR 62.A OH ASP 31.A OD2 no hydrogen 3.039 N/A ASP 63.A N LYS 2.A O no hydrogen 2.778 N/A ALA 64.A N LYS 2.A O no hydrogen 3.298 N/A PHE 65.A N LEU 109.A O no hydrogen 2.839 N/A ALA 66.A N LEU 4.A O no hydrogen 2.830 N/A LEU 67.A N ILE 111.A O no hydrogen 3.398 N/A ALA 68.A N TYR 6.A O no hydrogen 2.896 N/A LYS 72.A NZ ILE 8.A O no hydrogen 3.158 N/A LYS 72.A NZ ASP 38.A OD1 no hydrogen 3.208 N/A LYS 72.A NZ ASP 38.A OD2 no hydrogen 2.632 N/A LYS 72.A NZ ASN 90.A OD1 no hydrogen 2.733 N/A TYR 75.A N PHE 71.A O no hydrogen 3.189 N/A HIS 76.A N LYS 72.A O no hydrogen 3.231 N/A VAL 77.A N ILE 73.A O no hydrogen 2.935 N/A LEU 78.A N TYR 74.A O no hydrogen 3.335 N/A GLN 79.A N HIS 76.A O no hydrogen 3.254 N/A GLN 79.A NE2 HIS 76.A O no hydrogen 2.610 N/A LYS 80.A N TYR 75.A O no hydrogen 3.184 N/A LYS 80.A NZ LYS 81.A O no hydrogen 3.267 N/A TRP 87.A N LEU 84.A O no hydrogen 3.230 N/A ASP 88.A N LYS 85.A O no hydrogen 3.089 N/A ASN 90.A ND2 ASP 38.A OD1 no hydrogen 2.404 N/A ARG 95.A N ASP 92.A OD1 no hydrogen 3.518 N/A ARG 95.A NH1 LEU 47.A O no hydrogen 2.949 N/A ARG 95.A NH1 LEU 50.A O no hydrogen 2.692 N/A ARG 95.A NH2 LEU 50.A O no hydrogen 3.290 N/A ARG 95.A NH2 SER 52.A OG no hydrogen 3.062 N/A LEU 96.A N ASP 92.A O no hydrogen 3.154 N/A ALA 97.A N LYS 93.A O no hydrogen 2.958 N/A GLN 98.A N GLU 94.A O no hydrogen 2.926 N/A LEU 99.A N ARG 95.A O no hydrogen 2.807 N/A VAL 100.A N LEU 96.A O no hydrogen 3.089 N/A VAL 101.A N ALA 97.A O no hydrogen 3.054 N/A GLU 102.A N GLN 98.A O no hydrogen 3.096 N/A PHE 103.A N LEU 99.A O no hydrogen 2.978 N/A ASN 104.A N VAL 100.A O no hydrogen 2.917 N/A ARG 105.A N VAL 101.A O no hydrogen 2.792 N/A ARG 105.A NE GLU 102.A OE1 no hydrogen 2.742 N/A ARG 105.A NH2 GLU 102.A OE1 no hydrogen 2.459 N/A ARG 106.A N GLU 102.A O no hydrogen 3.208 N/A ARG 106.A NE GLU 102.A OE2 no hydrogen 2.798 N/A ARG 107.A N ASN 104.A O no hydrogen 2.987 N/A LYS 108.A N PHE 103.A O no hydrogen 3.075 N/A LYS 108.A NZ PHE 59.A O no hydrogen 2.904 N/A LYS 108.A NZ TYR 62.A O no hydrogen 2.707 N/A LEU 109.A N ASP 63.A O no hydrogen 3.278 N/A LEU 110.A N ASN 160.A O no hydrogen 2.972 N/A ILE 111.A N PHE 65.A O no hydrogen 3.105 N/A ALA 112.A N ILE 162.A O no hydrogen 2.728 N/A MET 114.A N VAL 164.A O no hydrogen 3.010 N/A VAL 116.A N PRO 113.A O no hydrogen 2.929 N/A TYR 119.A N ALA 115.A O no hydrogen 3.380 N/A VAL 120.A N VAL 116.A O no hydrogen 2.922 N/A ALA 121.A N PRO 117.A O no hydrogen 2.778 N/A GLN 122.A N ALA 118.A O no hydrogen 2.916 N/A GLN 122.A NE2 VAL 77.A O no hydrogen 3.254 N/A LEU 123.A N TYR 119.A O no hydrogen 3.282 N/A LEU 123.A N VAL 120.A O no hydrogen 3.191 N/A GLY 124.A N ALA 121.A O no hydrogen 2.987 N/A LEU 125.A N VAL 120.A O no hydrogen 3.381 N/A SER 127.A OG ASN 146.A O no hydrogen 3.413 N/A GLY 128.A N LYS 147.A O no hydrogen 2.570 N/A ARG 129.A N LEU 126.A O no hydrogen 3.001 N/A ARG 129.A NE SER 158.A OG no hydrogen 2.408 N/A ARG 129.A NH2 SER 158.A O no hydrogen 2.547 N/A ALA 131.A N ASN 149.A O no hydrogen 3.069 N/A THR 132.A N THR 163.A OG1 no hydrogen 3.058 N/A THR 132.A OG1 VAL 151.A O no hydrogen 2.841 N/A THR 132.A OG1 LYS 153.A O no hydrogen 3.013 N/A TYR 134.A N MET 114.A O no hydrogen 3.034 N/A VAL 136.A N TYR 134.A O no hydrogen 2.637 N/A ILE 140.A N VAL 136.A O no hydrogen 3.036 N/A LYS 141.A N THR 137.A O no hydrogen 3.145 N/A LYS 141.A NZ ASP 145.A OD1 no hydrogen 3.136 N/A LYS 141.A NZ ASP 145.A OD2 no hydrogen 2.539 N/A ILE 142.A N GLU 138.A O no hydrogen 3.118 N/A LEU 143.A N LEU 139.A O no hydrogen 3.200 N/A ARG 144.A N ILE 140.A O no hydrogen 3.125 N/A ASP 145.A N LYS 141.A O no hydrogen 2.812 N/A ASN 146.A N ILE 142.A O no hydrogen 3.141 N/A ASN 146.A N LEU 143.A O no hydrogen 3.250 N/A LYS 147.A N ARG 144.A O no hydrogen 3.279 N/A VAL 148.A N LEU 143.A O no hydrogen 3.019 N/A ASN 149.A N ARG 129.A O no hydrogen 2.993 N/A VAL 151.A N ALA 131.A O no hydrogen 2.986 N/A LYS 153.A NZ VAL 155.A O no hydrogen 3.436 N/A GLN 154.A NE2 THR 170.A OG1 no hydrogen 2.543 N/A VAL 156.A N THR 163.A O no hydrogen 2.832 N/A ARG 157.A NH1 ALA 178.A O no hydrogen 2.595 N/A ARG 157.A NH1 LEU 179.A O no hydrogen 3.067 N/A SER 158.A N ILE 161.A O no hydrogen 2.746 N/A ASN 160.A N SER 158.A O no hydrogen 2.740 N/A ASN 160.A ND2 ASN 104.A OD1 no hydrogen 3.033 N/A ASN 160.A ND2 LYS 108.A O no hydrogen 3.475 N/A ILE 161.A N SER 158.A O no hydrogen 3.258 N/A ILE 162.A N LEU 110.A O no hydrogen 2.651 N/A THR 163.A N VAL 156.A O no hydrogen 2.753 N/A THR 163.A OG1 THR 132.A O no hydrogen 3.503 N/A THR 163.A OG1 VAL 156.A O no hydrogen 3.293 N/A VAL 164.A N ALA 112.A O no hydrogen 3.057 N/A LYS 165.A N GLN 154.A O no hydrogen 2.975 N/A THR 168.A N ASP 166.A OD1 no hydrogen 2.966 N/A THR 168.A OG1 ASP 166.A OD1 no hydrogen 2.286 N/A THR 169.A N ASP 166.A O no hydrogen 3.008 N/A THR 169.A OG1 ASP 166.A O no hydrogen 3.137 N/A THR 170.A N ILE 167.A O no hydrogen 3.320 N/A THR 170.A OG1 ASP 166.A O no hydrogen 2.679 N/A SER 171.A N GLU 174.A OE1 no hydrogen 3.507 N/A PHE 175.A N SER 171.A O no hydrogen 3.211 N/A LEU 176.A N GLU 172.A O no hydrogen 2.895 N/A ALA 177.A N LYS 173.A O no hydrogen 2.836 N/A ALA 178.A N GLU 174.A O no hydrogen 3.319 N/A LEU 179.A N PHE 175.A O no hydrogen 2.974 N/A ARG 180.A N LEU 176.A O no hydrogen 2.991 N/A GLU 181.A N ALA 178.A O no hydrogen 3.307 N/A