Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5o8z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N TRP 28.A O no hydrogen 2.934 N/A ASN 5.A N HIS 51.A ND1 no hydrogen 3.209 N/A ASN 5.A ND2 ASP 49.A O no hydrogen 2.913 N/A VAL 6.A N ASN 30.A O no hydrogen 2.746 N/A ILE 7.A N VAL 52.A O no hydrogen 2.839 N/A ILE 8.A N GLY 33.A O no hydrogen 2.990 N/A ALA 9.A N ILE 54.A O no hydrogen 2.967 N/A ASP 10.A N PHE 35.A O no hydrogen 2.958 N/A HIS 12.A N ASP 10.A OD1 no hydrogen 2.808 N/A VAL 15.A N HIS 12.A O no hydrogen 2.909 N/A LEU 16.A N HIS 12.A O no hydrogen 3.315 N/A PHE 17.A N PRO 13.A O no hydrogen 2.860 N/A GLY 18.A N ILE 14.A O no hydrogen 2.956 N/A ILE 19.A N VAL 15.A O no hydrogen 2.888 N/A ARG 20.A N LEU 16.A O no hydrogen 3.269 N/A LYS 21.A N PHE 17.A O no hydrogen 3.091 N/A SER 22.A N GLY 18.A O no hydrogen 2.870 N/A SER 22.A OG ILE 19.A O no hydrogen 2.691 N/A LEU 23.A N ILE 19.A O no hydrogen 2.948 N/A ILE 26.A N LEU 23.A O no hydrogen 3.023 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.664 N/A VAL 29.A N ILE 26.A O no hydrogen 3.260 N/A ASN 30.A N MET 4.A O no hydrogen 2.875 N/A ASN 30.A ND2 ASN 5.A OD1 no hydrogen 3.315 N/A VAL 32.A N VAL 6.A O no hydrogen 2.867 N/A PHE 35.A N ILE 8.A O no hydrogen 2.972 N/A SER 38.A N PRO 60.A O no hydrogen 2.990 N/A SER 38.A OG GLY 65.A O no hydrogen 2.701 N/A ALA 40.A N ASP 37.A OD1 no hydrogen 2.777 N/A LEU 41.A N ASP 37.A O no hydrogen 3.229 N/A ILE 42.A N SER 38.A O no hydrogen 2.991 N/A ASN 43.A N THR 39.A O no hydrogen 2.983 N/A ASN 44.A N ALA 40.A O no hydrogen 3.147 N/A ASN 44.A N LEU 41.A O no hydrogen 3.142 N/A ASN 44.A ND2 ALA 40.A O no hydrogen 2.652 N/A LEU 45.A N LEU 41.A O no hydrogen 2.944 N/A LYS 47.A N ASN 44.A O no hydrogen 2.942 N/A LYS 47.A NZ ASN 43.A O no hydrogen 3.149 N/A HIS 51.A N ASN 5.A O no hydrogen 2.864 N/A VAL 52.A N ASN 5.A O no hydrogen 3.101 N/A LEU 53.A N SER 82.A O no hydrogen 2.768 N/A ILE 54.A N ILE 7.A O no hydrogen 2.844 N/A THR 55.A N ILE 84.A O no hydrogen 2.948 N/A THR 55.A OG1 ASP 56.A O no hydrogen 2.922 N/A ASP 56.A N ALA 9.A O no hydrogen 2.824 N/A MET 59.A N ASP 66.A OD2 no hydrogen 3.103 N/A GLY 67.A N LEU 57.A O no hydrogen 2.762 N/A ILE 68.A N GLU 147.A OE2 no hydrogen 3.143 N/A LEU 70.A N ASP 66.A O no hydrogen 3.359 N/A ILE 71.A N GLY 67.A O no hydrogen 3.188 N/A LYS 72.A N ILE 68.A O no hydrogen 2.998 N/A TYR 73.A N THR 69.A O no hydrogen 2.970 N/A ILE 74.A N LEU 70.A O no hydrogen 2.776 N/A LYS 75.A N ILE 71.A O no hydrogen 2.855 N/A LYS 75.A NZ ASP 102.A O no hydrogen 2.698 N/A LYS 75.A NZ GLU 104.A OE2 no hydrogen 3.026 N/A ARG 76.A N LYS 72.A O no hydrogen 3.086 N/A HIS 77.A N TYR 73.A O no hydrogen 3.087 N/A PHE 78.A N ILE 74.A O no hydrogen 2.784 N/A LEU 81.A N PHE 78.A O no hydrogen 3.072 N/A SER 82.A N HIS 51.A O no hydrogen 2.973 N/A ILE 83.A N GLU 104.A OE1 no hydrogen 2.847 N/A ILE 84.A N LEU 53.A O no hydrogen 2.803 N/A VAL 85.A N GLY 105.A O no hydrogen 3.010 N/A LEU 86.A N THR 55.A O no hydrogen 2.820 N/A THR 87.A N VAL 107.A O no hydrogen 3.030 N/A ASN 89.A N THR 87.A OG1 no hydrogen 2.910 N/A ASN 91.A N ASN 89.A OD1 no hydrogen 3.014 N/A ILE 94.A N ASN 91.A OD1 no hydrogen 3.131 N/A LEU 95.A N ASN 91.A O no hydrogen 3.034 N/A SER 96.A N PRO 92.A O no hydrogen 2.831 N/A SER 96.A OG PRO 92.A O no hydrogen 2.711 N/A SER 96.A OG ALA 93.A O no hydrogen 2.686 N/A ALA 97.A N ALA 93.A O no hydrogen 2.986 N/A VAL 98.A N ILE 94.A O no hydrogen 2.940 N/A LEU 99.A N LEU 95.A O no hydrogen 2.807 N/A ASP 100.A N SER 96.A O no hydrogen 2.920 N/A LEU 101.A N VAL 98.A O no hydrogen 3.117 N/A GLU 104.A N ILE 83.A O no hydrogen 2.941 N/A ILE 106.A N SER 129.A OG no hydrogen 2.915 N/A VAL 107.A N VAL 85.A O no hydrogen 2.781 N/A LYS 109.A N THR 87.A O no hydrogen 2.884 N/A LYS 109.A NZ ASP 10.A OD2 no hydrogen 2.729 N/A GLN 110.A N GLN 110.A OE1 no hydrogen 2.690 N/A GLN 110.A NE2 MET 88.A O no hydrogen 2.867 N/A GLY 111.A N LEU 108.A O no hydrogen 2.923 N/A ASP 115.A N ALA 112.A O no hydrogen 3.307 N/A LYS 118.A N THR 114.A O no hydrogen 3.141 N/A ALA 119.A N ASP 115.A O no hydrogen 2.861 N/A LEU 120.A N LEU 116.A O no hydrogen 3.005 N/A ALA 121.A N PRO 117.A O no hydrogen 3.008 N/A ALA 122.A N LYS 118.A O no hydrogen 3.221 N/A LEU 123.A N LEU 120.A O no hydrogen 3.049 N/A GLN 124.A N ALA 121.A O no hydrogen 3.333 N/A GLN 124.A NE2 ASN 2.A O no hydrogen 3.109 N/A GLY 126.A N ALA 122.A O no hydrogen 3.086 N/A SER 131.A N PRO 127.A O no hydrogen 3.446 N/A SER 131.A OG PRO 127.A O no hydrogen 3.556 N/A ARG 132.A N GLU 128.A O no hydrogen 2.965 N/A LEU 133.A N SER 129.A O no hydrogen 3.286 N/A LEU 134.A N VAL 130.A O no hydrogen 2.884 N/A GLU 135.A N SER 131.A O no hydrogen 2.872 N/A LYS 136.A N ARG 132.A O no hydrogen 2.827 N/A ILE 137.A N LEU 133.A O no hydrogen 2.999 N/A SER 138.A N LEU 134.A O no hydrogen 3.027 N/A SER 138.A OG LEU 134.A O no hydrogen 3.195 N/A ALA 139.A N GLU 135.A O no hydrogen 3.092 N/A GLU 145.A N SER 142.A OG no hydrogen 3.324 N/A SER 146.A N SER 142.A O no hydrogen 2.775 N/A SER 146.A OG SER 142.A O no hydrogen 2.715 N/A GLU 147.A N PRO 143.A O no hydrogen 3.139 N/A VAL 148.A N LYS 144.A O no hydrogen 3.310 N/A LEU 149.A N GLU 145.A O no hydrogen 2.984 N/A ARG 150.A N SER 146.A O no hydrogen 2.809 N/A ARG 150.A NE GLU 147.A OE1 no hydrogen 3.209 N/A ARG 150.A NH1 ASP 66.A OD2 no hydrogen 3.379 N/A ARG 150.A NH2 ASP 66.A OD1 no hydrogen 2.857 N/A ARG 150.A NH2 GLU 147.A OE2 no hydrogen 3.005 N/A LEU 151.A N GLU 147.A O no hydrogen 3.097 N/A PHE 152.A N VAL 148.A O no hydrogen 3.158 N/A ALA 153.A N LEU 149.A O no hydrogen 2.946 N/A GLU 154.A N ARG 150.A O no hydrogen 2.890 N/A GLU 154.A N LEU 151.A O no hydrogen 3.226 N/A GLY 155.A N PHE 152.A O no hydrogen 3.254 N/A PHE 156.A N LEU 151.A O no hydrogen 3.369 N/A LEU 157.A N GLU 160.A OE2 no hydrogen 3.305 N/A ILE 161.A N LEU 157.A O no hydrogen 3.017 N/A ALA 162.A N VAL 158.A O no hydrogen 3.174 N/A ALA 162.A N THR 159.A O no hydrogen 3.158 N/A LEU 165.A N ALA 162.A O no hydrogen 3.111 N/A ILE 172.A N SER 168.A O no hydrogen 3.306 N/A SER 173.A N ILE 169.A O no hydrogen 3.021 N/A SER 174.A N LYS 170.A O no hydrogen 2.886 N/A GLN 175.A N THR 171.A O no hydrogen 3.174 N/A LYS 176.A N ILE 172.A O no hydrogen 3.041 N/A LYS 177.A N SER 173.A O no hydrogen 3.012 N/A SER 178.A N SER 174.A O no hydrogen 2.812 N/A SER 178.A OG GLU 145.A OE2 no hydrogen 2.661 N/A ALA 179.A N GLN 175.A O no hydrogen 2.737 N/A MET 180.A N LYS 176.A O no hydrogen 2.755 N/A MET 181.A N LYS 177.A O no hydrogen 3.209 N/A LYS 182.A N SER 178.A O no hydrogen 2.694 N/A LEU 183.A N ALA 179.A O no hydrogen 2.738 N/A GLY 184.A N MET 180.A O no hydrogen 3.091 N/A ILE 189.A N ASN 187.A OD1 no hydrogen 2.972 N/A LEU 191.A N ASN 187.A O no hydrogen 2.877 N/A LEU 191.A N ASP 188.A O no hydrogen 3.076 N/A LEU 192.A N ASP 188.A O no hydrogen 3.329 N/A ASN 193.A N ILE 189.A O no hydrogen 3.235 N/A TYR 194.A N ALA 190.A O no hydrogen 3.040 N/A LEU 195.A N LEU 191.A O no hydrogen 3.222 N/A SER 196.A N LEU 192.A O no hydrogen 3.099 N/A SER 196.A OG LEU 192.A O no hydrogen 3.253 N/A SER 197.A N ASN 193.A O no hydrogen 3.483 N/A SER 197.A OG ASN 193.A O no hydrogen 3.537 N/A SER 197.A OG TYR 194.A O no hydrogen 3.026 N/A VAL 198.A N TYR 194.A O no hydrogen 3.160 N/A THR 199.A N SER 196.A O no hydrogen 3.219 N/A THR 199.A OG1 LEU 195.A O no hydrogen 2.755 N/A THR 199.A OG1 SER 196.A O no hydrogen 2.772 N/A LEU 200.A N ASN 90.A O no hydrogen 2.922 N/A