Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vz8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N ILE 141.A O no hydrogen 3.056 N/A PHE 4.A N THR 139.A O no hydrogen 2.925 N/A ARG 6.A N PHE 4.A O no hydrogen 3.089 N/A ARG 6.A NE ALA 87.A O no hydrogen 2.931 N/A ARG 6.A NH2 ALA 87.A O no hydrogen 3.490 N/A ARG 6.A NH2 GLY 89.A O no hydrogen 3.375 N/A TYR 8.A N ASN 135.A O no hydrogen 3.111 N/A LEU 9.A N ALA 84.A O no hydrogen 2.967 N/A TYR 12.A N SER 10.A OG no hydrogen 3.080 N/A PHE 13.A N SER 10.A O no hydrogen 3.287 N/A ILE 14.A N PRO 11.A O no hydrogen 3.172 N/A ASN 15.A N ALA 21.A O no hydrogen 3.216 N/A ASN 15.A ND2 GLU 23.A O no hydrogen 2.924 N/A LYS 16.A N ALA 21.A O no hydrogen 3.007 N/A THR 19.A N LYS 16.A O no hydrogen 3.061 N/A THR 19.A OG1 LYS 16.A O no hydrogen 3.277 N/A GLY 20.A N PRO 17.A O no hydrogen 2.711 N/A ALA 21.A N LYS 16.A O no hydrogen 3.197 N/A VAL 22.A N ILE 134.A O no hydrogen 2.528 N/A GLU 23.A N ASN 15.A OD1 no hydrogen 2.694 N/A LEU 24.A N VAL 132.A O no hydrogen 2.972 N/A SER 26.A N LYS 130.A O no hydrogen 2.727 N/A SER 26.A OG GLU 25.A O no hydrogen 2.871 N/A PHE 28.A N PRO 55.A O no hydrogen 3.017 N/A ILE 29.A N GLY 127.A O no hydrogen 2.732 N/A LEU 30.A N LEU 57.A O no hydrogen 2.845 N/A ALA 32.A N ILE 59.A O no hydrogen 2.906 N/A ASP 33.A N ILE 110.A O no hydrogen 2.643 N/A LYS 34.A NZ GLU 41.A OE2 no hydrogen 2.972 N/A ILE 36.A N ASP 62.A O no hydrogen 2.902 N/A ILE 39.A N GLU 66.A OE1 no hydrogen 2.956 N/A ARG 40.A N ASN 38.A OD1 no hydrogen 2.850 N/A MET 42.A N ILE 39.A O no hydrogen 2.877 N/A LEU 43.A N ARG 40.A O no hydrogen 3.230 N/A LEU 46.A N MET 42.A O no hydrogen 2.906 N/A GLU 47.A N LEU 43.A O no hydrogen 2.776 N/A ALA 48.A N PRO 44.A O no hydrogen 3.050 N/A VAL 49.A N VAL 45.A O no hydrogen 2.939 N/A ALA 50.A N LEU 46.A O no hydrogen 3.009 N/A LYS 51.A N GLU 47.A O no hydrogen 2.981 N/A ALA 52.A N ALA 48.A O no hydrogen 3.057 N/A GLY 53.A N ALA 50.A O no hydrogen 3.183 N/A LYS 54.A N VAL 49.A O no hydrogen 3.340 N/A LEU 56.A N LYS 81.A O no hydrogen 2.827 N/A LEU 57.A N PHE 28.A O no hydrogen 3.008 N/A ILE 58.A N ALA 83.A O no hydrogen 2.825 N/A ILE 59.A N LEU 30.A O no hydrogen 2.871 N/A ALA 60.A N VAL 85.A O no hydrogen 3.224 N/A GLU 61.A N ALA 32.A O no hydrogen 3.223 N/A GLU 61.A N LYS 34.A O no hydrogen 3.236 N/A VAL 63.A N ASP 62.A OD2 no hydrogen 3.012 N/A GLU 64.A N ILE 36.A O no hydrogen 2.877 N/A ALA 67.A N SER 37.A O no hydrogen 2.988 N/A LEU 68.A N GLU 64.A O no hydrogen 3.193 N/A ALA 69.A N GLY 65.A O no hydrogen 3.136 N/A THR 70.A N GLU 66.A O no hydrogen 2.884 N/A THR 70.A OG1 GLU 66.A O no hydrogen 2.929 N/A THR 70.A OG1 GLU 66.A OE2 no hydrogen 2.564 N/A LEU 71.A N ALA 67.A O no hydrogen 3.023 N/A VAL 72.A N LEU 68.A O no hydrogen 2.860 N/A VAL 73.A N ALA 69.A O no hydrogen 2.965 N/A ASN 74.A N THR 70.A O no hydrogen 3.084 N/A THR 75.A N LEU 71.A O no hydrogen 2.924 N/A THR 75.A N VAL 72.A O no hydrogen 2.970 N/A THR 75.A OG1 LEU 71.A O no hydrogen 2.666 N/A MET 76.A N VAL 72.A O no hydrogen 2.885 N/A ARG 77.A N VAL 73.A O no hydrogen 3.086 N/A GLY 78.A N THR 75.A O no hydrogen 3.119 N/A ILE 79.A N ASN 74.A O no hydrogen 2.884 N/A VAL 80.A N ASN 74.A O no hydrogen 3.151 N/A ALA 83.A N LEU 56.A O no hydrogen 3.025 N/A VAL 85.A N ILE 58.A O no hydrogen 2.868 N/A ALA 87.A N ALA 60.A O no hydrogen 2.701 N/A ARG 93.A NH1 ASP 170.A OD1 no hydrogen 3.412 N/A ARG 93.A NH2 ASP 170.A OD1 no hydrogen 3.445 N/A ARG 94.A N PHE 90.A O no hydrogen 3.081 N/A ARG 94.A NE ASP 33.A OD2 no hydrogen 2.893 N/A LYS 95.A N GLY 91.A O no hydrogen 3.333 N/A LYS 95.A NZ GLU 113.A OE1 no hydrogen 2.856 N/A ALA 96.A N ASP 92.A O no hydrogen 3.032 N/A MET 97.A N ARG 93.A O no hydrogen 2.961 N/A LEU 98.A N ARG 94.A O no hydrogen 2.864 N/A GLN 99.A N LYS 95.A O no hydrogen 2.960 N/A GLN 99.A NE2 THR 103.A OG1 no hydrogen 3.088 N/A ASP 100.A N ALA 96.A O no hydrogen 3.025 N/A ILE 101.A N MET 97.A O no hydrogen 2.939 N/A ALA 102.A N LEU 98.A O no hydrogen 2.819 N/A THR 103.A N GLN 99.A O no hydrogen 2.883 N/A THR 103.A OG1 GLN 99.A O no hydrogen 3.010 N/A LEU 104.A N ASP 100.A O no hydrogen 2.968 N/A THR 105.A N ILE 101.A O no hydrogen 2.840 N/A THR 105.A N ALA 102.A O no hydrogen 3.163 N/A THR 105.A OG1 ILE 101.A O no hydrogen 2.721 N/A THR 105.A OG1 ALA 102.A O no hydrogen 3.471 N/A GLY 107.A N ALA 102.A O no hydrogen 2.888 N/A THR 108.A N ASP 125.A O no hydrogen 2.827 N/A THR 108.A OG1 ASP 125.A O no hydrogen 3.436 N/A THR 108.A OG1 ASP 125.A OD1 no hydrogen 2.868 N/A ILE 110.A N LEU 31.A O no hydrogen 2.815 N/A SER 111.A N MET 116.A O no hydrogen 2.895 N/A GLU 112.A N MET 116.A O no hydrogen 3.319 N/A LYS 120.A N GLU 117.A O no hydrogen 3.251 N/A ALA 121.A N LEU 118.A O no hydrogen 2.942 N/A THR 122.A N ASP 125.A OD2 no hydrogen 2.850 N/A THR 122.A OG1 ASP 125.A OD2 no hydrogen 3.223 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.715 N/A ASP 125.A N THR 122.A O no hydrogen 2.953 N/A LEU 126.A N LEU 123.A O no hydrogen 3.051 N/A GLY 127.A N ILE 29.A O no hydrogen 2.782 N/A GLN 128.A N THR 105.A O no hydrogen 2.800 N/A ALA 129.A N PRO 27.A O no hydrogen 3.407 N/A LYS 130.A N ASP 143.A O no hydrogen 3.090 N/A ARG 131.A N ILE 142.A O no hydrogen 3.302 N/A ARG 131.A NH2 GLU 23.A OE2 no hydrogen 2.575 N/A VAL 132.A N LEU 24.A O no hydrogen 3.024 N/A VAL 133.A N THR 140.A O no hydrogen 2.961 N/A ILE 134.A N VAL 22.A O no hydrogen 2.770 N/A ASN 135.A N THR 138.A O no hydrogen 2.952 N/A ASP 137.A N ASN 135.A OD1 no hydrogen 2.945 N/A THR 138.A N ASN 135.A OD1 no hydrogen 2.756 N/A THR 138.A OG1 ASN 135.A OD1 no hydrogen 3.229 N/A THR 139.A N PHE 4.A O no hydrogen 3.023 N/A THR 139.A OG1 ARG 6.A O no hydrogen 2.632 N/A THR 140.A N VAL 133.A O no hydrogen 2.837 N/A THR 140.A OG1 GLN 3.A OE1 no hydrogen 3.277 N/A ILE 141.A N MET 2.A O no hydrogen 2.824 N/A ILE 142.A N ARG 131.A O no hydrogen 2.864 N/A VAL 145.A N GLN 128.A O no hydrogen 3.031 N/A GLY 146.A N LEU 104.A O no hydrogen 2.845 N/A ILE 151.A N GLU 147.A O no hydrogen 3.020 N/A GLN 152.A N GLU 148.A O no hydrogen 2.837 N/A GLY 153.A N ALA 149.A O no hydrogen 2.904 N/A ARG 154.A N ALA 150.A O no hydrogen 3.012 N/A ARG 154.A NE GLN 157.A OE1 no hydrogen 3.186 N/A ARG 154.A NH1 ASP 100.A OD1 no hydrogen 2.930 N/A ARG 154.A NH2 GLN 157.A OE1 no hydrogen 3.458 N/A VAL 155.A N ILE 151.A O no hydrogen 2.933 N/A ALA 156.A N GLN 152.A O no hydrogen 2.871 N/A GLN 157.A N GLY 153.A O no hydrogen 3.045 N/A ILE 158.A N ARG 154.A O no hydrogen 2.930 N/A ARG 159.A N VAL 155.A O no hydrogen 2.860 N/A GLN 160.A N ALA 156.A O no hydrogen 3.053 N/A GLN 161.A N GLN 157.A O no hydrogen 3.175 N/A GLN 161.A NE2 GLN 157.A O no hydrogen 3.671 N/A ILE 162.A N ILE 158.A O no hydrogen 3.101 N/A GLU 163.A N ARG 159.A O no hydrogen 3.173 N/A GLU 164.A N GLN 160.A O no hydrogen 3.199 N/A ALA 165.A N GLN 161.A O no hydrogen 2.749 N/A ALA 165.A N ILE 162.A O no hydrogen 3.075 N/A ARG 171.A N SER 167.A O no hydrogen 2.876 N/A ARG 171.A NH1 ILE 162.A O no hydrogen 3.566 N/A ARG 171.A NH1 ALA 165.A O no hydrogen 2.949 N/A GLU 172.A N ASP 168.A O no hydrogen 2.803 N/A LYS 173.A N TYR 169.A O no hydrogen 2.996 N/A LYS 173.A NZ GLU 176.A OE1 no hydrogen 3.424 N/A LEU 174.A N ASP 170.A O no hydrogen 2.883 N/A GLN 175.A N ARG 171.A O no hydrogen 3.055 N/A GLU 176.A N GLU 172.A O no hydrogen 3.155 N/A GLU 176.A N LYS 173.A O no hydrogen 3.029 N/A ARG 177.A N LYS 173.A O no hydrogen 3.156 N/A ARG 177.A NE ASP 100.A OD2 no hydrogen 2.700 N/A ARG 177.A NH2 ASP 100.A OD1 no hydrogen 2.949 N/A ARG 177.A NH2 ASP 100.A OD2 no hydrogen 3.418 N/A VAL 178.A N LEU 174.A O no hydrogen 3.096 N/A ALA 179.A N GLN 175.A O no hydrogen 3.210 N/A LYS 180.A N GLU 176.A O no hydrogen 3.284 N/A LEU 181.A N ARG 177.A O no hydrogen 3.020 N/A ALA 182.A N VAL 178.A O no hydrogen 2.684 N/A GLY 183.A N ALA 179.A O no hydrogen 3.049 N/A GLY 184.A N LEU 181.A O no hydrogen 2.785 N/A VAL 185.A N LEU 181.A O no hydrogen 3.171 N/A