Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6en8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N THR 3.A O no hydrogen 3.481 N/A LYS 7.A NZ ASN 11.A OD1 no hydrogen 3.549 N/A GLU 8.A N GLU 4.A O no hydrogen 3.169 N/A SER 9.A N LYS 5.A O no hydrogen 3.004 N/A LEU 10.A N GLY 6.A O no hydrogen 2.998 N/A ASN 11.A N LYS 7.A O no hydrogen 3.368 N/A LYS 12.A N GLU 8.A O no hydrogen 3.314 N/A LYS 12.A NZ GLU 8.A OE2 no hydrogen 3.167 N/A LYS 12.A NZ SER 9.A OG no hydrogen 3.207 N/A ILE 13.A N SER 9.A O no hydrogen 3.197 N/A LEU 14.A N LEU 10.A O no hydrogen 2.825 N/A ASP 15.A N ASN 11.A O no hydrogen 2.795 N/A ALA 16.A N LYS 12.A O no hydrogen 3.272 N/A SER 17.A N ILE 13.A O no hydrogen 3.066 N/A SER 17.A OG ILE 13.A O no hydrogen 2.867 N/A VAL 18.A N LEU 14.A O no hydrogen 3.012 N/A GLU 19.A N ASP 15.A O no hydrogen 3.055 N/A LEU 20.A N ALA 16.A O no hydrogen 2.815 N/A ILE 21.A N SER 17.A O no hydrogen 2.809 N/A ALA 22.A N VAL 18.A O no hydrogen 3.096 N/A ASP 23.A N GLU 19.A O no hydrogen 3.382 N/A LYS 24.A N LEU 20.A O no hydrogen 2.819 N/A LYS 24.A NZ ASP 33.A OD1 no hydrogen 3.151 N/A GLY 25.A N ILE 21.A O no hydrogen 2.941 N/A PHE 26.A N GLU 105.A OE1 no hydrogen 2.993 N/A SER 28.A OG LYS 24.A O no hydrogen 3.053 N/A THR 29.A N GLY 25.A O no hydrogen 3.222 N/A THR 29.A OG1 GLY 25.A O no hydrogen 2.856 N/A SER 30.A N ASP 33.A OD2 no hydrogen 3.198 N/A SER 30.A OG ASP 33.A OD2 no hydrogen 2.754 N/A ASP 33.A N SER 30.A OG no hydrogen 2.817 N/A ILE 34.A N SER 30.A O no hydrogen 3.194 N/A THR 35.A N ILE 31.A O no hydrogen 2.928 N/A THR 35.A OG1 ILE 31.A O no hydrogen 3.102 N/A THR 35.A OG1 ASN 32.A O no hydrogen 3.044 N/A SER 36.A N ASN 32.A O no hydrogen 2.819 N/A SER 36.A OG ASN 32.A O no hydrogen 2.729 N/A SER 36.A OG ASP 33.A O no hydrogen 3.144 N/A LYS 37.A N ASP 33.A O no hydrogen 3.301 N/A ALA 38.A N ILE 34.A O no hydrogen 2.813 N/A GLY 39.A N SER 36.A O no hydrogen 2.952 N/A VAL 40.A N THR 35.A O no hydrogen 2.848 N/A LEU 44.A N ALA 41.A O no hydrogen 3.175 N/A PHE 45.A N TYR 42.A O no hydrogen 3.327 N/A TYR 46.A N GLY 43.A O no hydrogen 3.180 N/A PHE 47.A N LEU 44.A O no hydrogen 2.984 N/A TYR 48.A N PHE 45.A O no hydrogen 3.286 N/A TYR 48.A OH GLY 6.A O no hydrogen 3.292 N/A PHE 49.A N PHE 45.A O no hydrogen 2.774 N/A SER 51.A OG ASP 54.A OD1 no hydrogen 2.725 N/A LYS 52.A NZ PHE 26.A O no hydrogen 2.801 N/A LYS 52.A NZ THR 29.A O no hydrogen 2.793 N/A ASP 54.A N SER 51.A O no hydrogen 3.113 N/A LEU 56.A N HIS 53.A O no hydrogen 3.201 N/A ILE 59.A N ILE 55.A O no hydrogen 3.064 N/A ILE 60.A N LEU 56.A O no hydrogen 2.907 N/A ARG 61.A N ASP 57.A O no hydrogen 3.200 N/A GLN 62.A N GLU 58.A O no hydrogen 3.146 N/A PHE 63.A N ILE 59.A O no hydrogen 3.096 N/A ASN 64.A N ILE 60.A O no hydrogen 2.847 N/A ASN 64.A ND2 HIS 117.A ND1 no hydrogen 2.820 N/A ARG 65.A N ARG 61.A O no hydrogen 3.242 N/A ASN 66.A N GLN 62.A O no hydrogen 2.865 N/A TYR 68.A N ARG 65.A O no hydrogen 3.015 N/A TYR 69.A N ASN 66.A O no hydrogen 3.308 N/A LYS 71.A N ARG 67.A O no hydrogen 3.050 N/A THR 72.A N TYR 68.A O no hydrogen 3.111 N/A THR 72.A OG1 TYR 68.A O no hydrogen 2.997 N/A THR 74.A N LEU 70.A O no hydrogen 3.388 N/A THR 74.A OG1 LEU 70.A O no hydrogen 2.773 N/A THR 74.A OG1 LYS 71.A O no hydrogen 3.424 N/A GLN 75.A N LYS 71.A O no hydrogen 3.248 N/A SER 79.A OG ASP 82.A OD1 no hydrogen 2.834 N/A ARG 80.A N GLU 135.A OE2 no hydrogen 2.795 N/A ARG 80.A NE GLU 84.A OE2 no hydrogen 3.055 N/A ARG 80.A NH2 GLU 84.A OE2 no hydrogen 2.808 N/A VAL 83.A N SER 79.A O no hydrogen 2.783 N/A GLU 84.A N ARG 80.A O no hydrogen 2.888 N/A LYS 85.A N ILE 81.A O no hydrogen 3.002 N/A LYS 85.A NZ ASP 82.A OD2 no hydrogen 3.388 N/A VAL 86.A N ASP 82.A O no hydrogen 3.102 N/A GLY 87.A N VAL 83.A O no hydrogen 2.805 N/A LYS 89.A N VAL 86.A O no hydrogen 2.784 N/A LYS 89.A NZ GLU 92.A OE1 no hydrogen 2.911 N/A LYS 89.A NZ GLU 92.A OE2 no hydrogen 3.026 N/A PHE 90.A N GLY 87.A O no hydrogen 2.846 N/A GLU 92.A N LYS 88.A O no hydrogen 3.022 N/A TRP 93.A N LYS 89.A O no hydrogen 3.190 N/A GLU 95.A N GLU 92.A O no hydrogen 3.240 N/A ASN 96.A ND2 TRP 93.A O no hydrogen 3.160 N/A LYS 97.A NZ VAL 159.A O no hydrogen 2.955 N/A TYR 100.A N ASN 96.A O no hydrogen 3.100 N/A TYR 100.A OH HIS 153.A ND1 no hydrogen 3.052 N/A LYS 101.A N LYS 97.A O no hydrogen 2.804 N/A ILE 102.A N LYS 98.A O no hydrogen 3.213 N/A PHE 103.A N TYR 99.A O no hydrogen 3.106 N/A ILE 104.A N TYR 100.A O no hydrogen 3.146 N/A THR 106.A N ILE 102.A O no hydrogen 3.209 N/A THR 106.A OG1 ILE 102.A O no hydrogen 2.925 N/A THR 106.A OG1 PHE 103.A O no hydrogen 3.214 N/A GLN 107.A N ILE 104.A O no hydrogen 3.347 N/A VAL 108.A N GLU 105.A O no hydrogen 2.993 N/A HIS 109.A N GLU 105.A O no hydrogen 3.030 N/A HIS 109.A ND1 GLU 105.A O no hydrogen 3.096 N/A ARG 110.A N THR 106.A O no hydrogen 2.841 N/A ARG 110.A NE ASP 57.A OD1 no hydrogen 2.792 N/A ILE 113.A N ARG 110.A O no hydrogen 3.209 N/A TYR 114.A N ARG 110.A O no hydrogen 3.374 N/A LYS 115.A N PRO 111.A O no hydrogen 3.063 N/A TRP 116.A N ASP 112.A O no hydrogen 3.037 N/A HIS 117.A N ILE 113.A O no hydrogen 3.155 N/A LEU 120.A N HIS 117.A O no hydrogen 2.916 N/A ALA 121.A N PHE 118.A O no hydrogen 2.886 N/A ARG 123.A N LYS 119.A O no hydrogen 3.291 N/A TYR 124.A N LEU 120.A O no hydrogen 3.072 N/A TYR 124.A OH GLU 84.A OE1 no hydrogen 2.697 N/A THR 125.A N ALA 121.A O no hydrogen 2.783 N/A THR 125.A OG1 ALA 121.A O no hydrogen 2.868 N/A THR 125.A OG1 SER 145.A OG no hydrogen 2.771 N/A THR 126.A OG1 GLU 122.A O no hydrogen 3.195 N/A THR 126.A OG1 ARG 123.A O no hydrogen 3.295 N/A GLY 127.A N TYR 124.A O no hydrogen 3.228 N/A LEU 128.A N TYR 124.A O no hydrogen 2.943 N/A SER 129.A N THR 125.A O no hydrogen 2.803 N/A SER 129.A OG THR 125.A O no hydrogen 3.250 N/A SER 129.A OG THR 126.A O no hydrogen 3.324 N/A ALA 131.A N GLY 127.A O no hydrogen 3.363 N/A ARG 133.A N GLU 130.A O no hydrogen 3.198 N/A ARG 133.A NE GLU 130.A OE2 no hydrogen 2.871 N/A ARG 133.A NH1 GLU 135.A OE1 no hydrogen 2.807 N/A ARG 133.A NH2 GLU 130.A OE1 no hydrogen 2.931 N/A GLU 135.A N ALA 131.A O no hydrogen 2.996 N/A ILE 137.A N LEU 181.A O no hydrogen 3.145 N/A LEU 143.A N ASP 140.A OD1 no hydrogen 2.953 N/A LEU 144.A N ASP 140.A O no hydrogen 3.164 N/A SER 145.A N PRO 141.A O no hydrogen 2.882 N/A SER 145.A OG THR 125.A OG1 no hydrogen 2.771 N/A SER 145.A OG PRO 141.A O no hydrogen 2.685 N/A TYR 146.A N GLU 142.A O no hydrogen 3.172 N/A VAL 147.A N LEU 143.A O no hydrogen 2.928 N/A LEU 148.A N LEU 144.A O no hydrogen 2.920 N/A ILE 149.A N SER 145.A O no hydrogen 2.857 N/A GLY 150.A N TYR 146.A O no hydrogen 2.816 N/A ILE 151.A N VAL 147.A O no hydrogen 3.209 N/A ILE 151.A N LEU 148.A O no hydrogen 3.216 N/A ALA 152.A N LEU 148.A O no hydrogen 3.201 N/A HIS 153.A N ILE 149.A O no hydrogen 2.992 N/A GLY 155.A N ALA 152.A O no hydrogen 2.873 N/A LYS 156.A N HIS 153.A O no hydrogen 3.083 N/A LYS 156.A NZ HIS 153.A NE2 no hydrogen 2.947 N/A ARG 157.A NH1 ARG 157.A O no hydrogen 2.945 N/A TYR 158.A N LEU 154.A O no hydrogen 2.739 N/A LEU 160.A N GLY 155.A O no hydrogen 3.067 N/A TRP 161.A N LYS 156.A O no hydrogen 2.807 N/A SER 162.A OG ARG 157.A O no hydrogen 3.152 N/A SER 162.A OG SER 164.A OG no hydrogen 2.959 N/A SER 164.A OG SER 162.A OG no hydrogen 2.959 N/A THR 167.A N GLN 170.A OE1 no hydrogen 3.033 N/A THR 167.A OG1 GLN 170.A OE1 no hydrogen 3.348 N/A GLN 170.A N THR 167.A OG1 no hydrogen 3.281 N/A GLN 171.A N THR 167.A O no hydrogen 2.784 N/A ARG 172.A N LEU 168.A O no hydrogen 3.013 N/A ASP 173.A N LYS 169.A O no hydrogen 2.843 N/A LEU 174.A N GLN 170.A O no hydrogen 2.972 N/A ASP 175.A N GLN 171.A O no hydrogen 3.028 N/A LEU 176.A N ARG 172.A O no hydrogen 3.052 N/A ILE 177.A N ASP 173.A O no hydrogen 2.962 N/A ILE 178.A N LEU 174.A O no hydrogen 3.095 N/A GLU 179.A N ASP 175.A O no hydrogen 3.209 N/A ASN 180.A N LEU 176.A O no hydrogen 2.796 N/A THR 182.A N GLU 179.A O no hydrogen 2.968 N/A THR 182.A OG1 GLU 179.A O no hydrogen 2.698 N/A