Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v8i_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.688 N/A GLU 6.A N SER 3.A O no hydrogen 3.408 N/A LYS 10.A N VAL 7.A O no hydrogen 3.111 N/A LEU 11.A N VAL 7.A O no hydrogen 3.168 N/A THR 14.A OG1 LEU 11.A O no hydrogen 2.662 N/A GLY 17.A N ARG 31.A O no hydrogen 2.150 N/A THR 18.A OG1 ALA 15.A O no hydrogen 3.478 N/A PHE 19.A N TYR 65.A O no hydrogen 2.864 N/A THR 27.A N ARG 22.A O no hydrogen 2.885 N/A LEU 28.A N ILE 39.A O no hydrogen 3.094 N/A ARG 31.A N THR 18.A O no hydrogen 3.298 N/A GLY 33.A N ASP 16.A OD2 no hydrogen 3.110 N/A ASN 36.A N ASN 35.A OD1 no hydrogen 2.995 N/A LYS 37.A N LEU 30.A O no hydrogen 2.972 N/A ILE 39.A N LEU 28.A O no hydrogen 2.776 N/A ILE 41.A N TYR 26.A O no hydrogen 2.886 N/A SER 47.A N GLU 51.A OE1 no hydrogen 3.339 N/A SER 47.A OG GLU 51.A OE1 no hydrogen 3.063 N/A SER 48.A OG SER 47.A O no hydrogen 2.577 N/A ILE 53.A N VAL 49.A O no hydrogen 2.886 N/A ASN 54.A ND2 VAL 50.A O no hydrogen 2.641 N/A HIS 55.A N LEU 52.A O no hydrogen 3.391 N/A ASN 58.A N HIS 55.A O no hydrogen 2.943 N/A VAL 67.A N PHE 19.A O no hydrogen 3.070 N/A LEU 75.A N GLY 72.A O no hydrogen 3.276 N/A TYR 78.A N LEU 75.A O no hydrogen 3.083 N/A ASN 79.A N LEU 75.A O no hydrogen 3.234 N/A THR 80.A OG1 HIS 76.A O no hydrogen 3.054 N/A PHE 82.A N ASN 79.A O no hydrogen 3.282 N/A GLN 83.A N ASN 79.A O no hydrogen 2.992 N/A GLN 83.A NE2 ASN 79.A O no hydrogen 3.662 N/A GLN 83.A NE2 ASN 79.A OD1 no hydrogen 3.231 N/A GLU 88.A N GLU 84.A O no hydrogen 3.040 N/A TYR 89.A N LYS 85.A O no hydrogen 2.838 N/A ARG 91.A N ARG 87.A O no hydrogen 2.950 N/A LEU 92.A N GLU 88.A O no hydrogen 3.192 N/A TYR 93.A N TYR 89.A O no hydrogen 2.793 N/A GLU 94.A N ASP 90.A O no hydrogen 2.871 N/A GLU 95.A N ARG 91.A O no hydrogen 3.170 N/A TYR 96.A N LEU 92.A O no hydrogen 2.658 N/A TYR 96.A OH TYR 182.A OH no hydrogen 2.933 N/A THR 97.A N TYR 93.A O no hydrogen 2.930 N/A THR 97.A OG1 TYR 93.A O no hydrogen 2.687 N/A ARG 98.A N GLU 94.A O no hydrogen 3.166 N/A THR 99.A N GLU 95.A O no hydrogen 3.162 N/A THR 99.A OG1 GLU 95.A O no hydrogen 2.690 N/A SER 100.A N TYR 96.A O no hydrogen 3.011 N/A GLN 101.A N THR 97.A O no hydrogen 3.286 N/A GLU 102.A N ARG 98.A O no hydrogen 3.032 N/A ILE 103.A N THR 99.A O no hydrogen 3.021 N/A GLN 104.A N SER 100.A O no hydrogen 3.452 N/A MET 105.A N GLN 101.A O no hydrogen 2.929 N/A LYS 106.A N GLU 102.A O no hydrogen 3.182 N/A LYS 106.A NZ GLN 178.A OE1 no hydrogen 2.802 N/A ARG 107.A N ILE 103.A O no hydrogen 2.955 N/A THR 108.A N GLN 104.A O no hydrogen 3.185 N/A THR 108.A OG1 MET 105.A O no hydrogen 2.423 N/A ALA 109.A N MET 105.A O no hydrogen 2.972 N/A ILE 110.A N LYS 106.A O no hydrogen 2.982 N/A GLU 111.A N ARG 107.A O no hydrogen 3.466 N/A ALA 112.A N THR 108.A O no hydrogen 2.891 N/A PHE 113.A N ALA 109.A O no hydrogen 3.043 N/A ASN 114.A N ILE 110.A O no hydrogen 2.832 N/A GLU 115.A N GLU 111.A O no hydrogen 3.077 N/A THR 116.A N ALA 112.A O no hydrogen 2.759 N/A THR 116.A OG1 ALA 112.A O no hydrogen 2.726 N/A ILE 117.A N PHE 113.A O no hydrogen 2.973 N/A LYS 118.A N ASN 114.A O no hydrogen 2.964 N/A ILE 119.A N GLU 115.A O no hydrogen 3.212 N/A PHE 120.A N THR 116.A O no hydrogen 3.167 N/A GLU 121.A N ILE 117.A O no hydrogen 2.846 N/A GLU 122.A N LYS 118.A O no hydrogen 3.233 N/A GLN 123.A N ILE 119.A O no hydrogen 3.153 N/A CYS 124.A N PHE 120.A O no hydrogen 3.234 N/A CYS 124.A SG PHE 120.A O no hydrogen 3.701 N/A GLN 125.A N GLU 121.A O no hydrogen 3.139 N/A THR 126.A N GLU 122.A O no hydrogen 2.826 N/A THR 126.A OG1 GLU 122.A O no hydrogen 2.743 N/A GLN 127.A N GLN 123.A O no hydrogen 2.751 N/A GLN 127.A NE2 ILE 150.A O no hydrogen 3.409 N/A GLU 128.A N CYS 124.A O no hydrogen 2.940 N/A ARG 129.A N GLN 125.A O no hydrogen 3.150 N/A ARG 129.A N THR 126.A O no hydrogen 2.835 N/A TYR 130.A N THR 126.A O no hydrogen 3.210 N/A SER 131.A N GLN 127.A O no hydrogen 2.784 N/A SER 131.A OG GLN 127.A O no hydrogen 2.699 N/A SER 131.A OG GLN 127.A OE1 no hydrogen 3.298 N/A ILE 135.A N SER 131.A O no hydrogen 2.804 N/A GLU 136.A N LYS 132.A O no hydrogen 3.354 N/A LYS 137.A N GLU 133.A O no hydrogen 3.163 N/A PHE 138.A N TYR 134.A O no hydrogen 3.166 N/A LYS 139.A N ILE 135.A O no hydrogen 3.078 N/A ARG 140.A N GLU 136.A O no hydrogen 2.959 N/A GLU 141.A N LYS 137.A O no hydrogen 3.001 N/A GLY 142.A N LYS 139.A O no hydrogen 2.838 N/A ASN 143.A N PHE 138.A O no hydrogen 2.774 N/A ILE 147.A N ASN 143.A O no hydrogen 3.395 N/A GLN 148.A N GLU 144.A O no hydrogen 2.861 N/A MET 151.A N ILE 147.A O no hydrogen 3.088 N/A HIS 152.A N GLN 148.A O no hydrogen 2.750 N/A ASN 153.A N ARG 149.A O no hydrogen 3.179 N/A TYR 154.A N ILE 150.A O no hydrogen 3.335 N/A TYR 154.A OH GLU 128.A OE2 no hydrogen 3.327 N/A ASP 155.A N MET 151.A O no hydrogen 2.775 N/A LYS 156.A N HIS 152.A O no hydrogen 3.177 N/A LYS 156.A NZ HIS 152.A NE2 no hydrogen 3.196 N/A LEU 157.A N ASN 153.A O no hydrogen 2.923 N/A LYS 158.A N TYR 154.A O no hydrogen 2.863 N/A ARG 160.A N LYS 156.A O no hydrogen 2.821 N/A ARG 160.A NH1 ARG 160.A O no hydrogen 3.397 N/A ILE 161.A N LEU 157.A O no hydrogen 3.284 N/A SER 162.A OG LYS 158.A O no hydrogen 3.511 N/A GLU 163.A N SER 159.A O no hydrogen 3.311 N/A ILE 164.A N ARG 160.A O no hydrogen 3.164 N/A ILE 165.A N ILE 161.A O no hydrogen 2.809 N/A ASP 166.A N SER 162.A O no hydrogen 2.984 N/A SER 167.A N GLU 163.A O no hydrogen 3.258 N/A SER 167.A OG GLU 163.A O no hydrogen 2.601 N/A SER 167.A OG ASP 166.A OD1 no hydrogen 3.526 N/A ARG 168.A N ILE 164.A O no hydrogen 2.754 N/A ARG 168.A NH1 ASN 114.A OD1 no hydrogen 2.648 N/A ARG 169.A N ILE 165.A O no hydrogen 2.842 N/A ARG 170.A N ASP 166.A O no hydrogen 2.426 N/A LEU 171.A N SER 167.A O no hydrogen 3.225 N/A GLU 172.A N ARG 168.A O no hydrogen 2.937 N/A GLU 173.A N ARG 169.A O no hydrogen 3.202 N/A ASP 174.A N ARG 170.A O no hydrogen 3.180 N/A LEU 175.A N LEU 171.A O no hydrogen 2.746 N/A LYS 176.A N GLU 172.A O no hydrogen 3.451 N/A LYS 177.A N GLU 173.A O no hydrogen 2.986 N/A GLN 178.A N ASP 174.A O no hydrogen 3.022 N/A GLN 178.A NE2 GLU 102.A OE2 no hydrogen 2.782 N/A ALA 179.A N LEU 175.A O no hydrogen 2.788 N/A ALA 180.A N LYS 176.A O no hydrogen 3.344 N/A GLU 181.A N LYS 177.A O no hydrogen 3.312 N/A TYR 182.A N GLN 178.A O no hydrogen 2.875 N/A TYR 182.A OH TYR 96.A OH no hydrogen 2.933 N/A ARG 183.A N ALA 179.A O no hydrogen 2.891 N/A GLU 184.A N ALA 180.A O no hydrogen 3.199 N/A ILE 185.A N GLU 181.A O no hydrogen 3.119 N/A ASP 186.A N TYR 182.A O no hydrogen 3.242 N/A LYS 187.A N ARG 183.A O no hydrogen 3.146 N/A ARG 188.A N GLU 184.A O no hydrogen 3.234 N/A MET 189.A N ILE 185.A O no hydrogen 2.933 N/A ASN 190.A N ASP 186.A O no hydrogen 3.087 N/A SER 191.A N LYS 187.A O no hydrogen 3.278 N/A SER 191.A OG LYS 187.A O no hydrogen 2.804 N/A ILE 192.A N MET 189.A O no hydrogen 2.837 N/A LYS 193.A N MET 189.A O no hydrogen 3.034 N/A LEU 196.A N ILE 192.A O no hydrogen 3.135 N/A ILE 197.A N PRO 194.A O no hydrogen 3.084 N/A GLN 198.A N PRO 194.A O no hydrogen 3.282 N/A ARG 200.A N ILE 197.A O no hydrogen 3.259 N/A LYS 201.A N ILE 197.A O no hydrogen 3.400 N/A THR 202.A OG1 GLN 198.A O no hydrogen 3.527 N/A ARG 203.A N ARG 200.A O no hydrogen 2.492 N/A GLN 212.A NE2 HIS 76.A NE2 no hydrogen 3.063 N/A