Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nk8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLY 33.A O no hydrogen 3.046 N/A ILE 6.A N PRO 59.A O no hydrogen 3.005 N/A ILE 7.A N SER 35.A O no hydrogen 2.849 N/A PHE 8.A N VAL 61.A O no hydrogen 2.854 N/A VAL 9.A N CYS 37.A O no hydrogen 2.926 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.910 N/A ARG 15.A N GLY 11.A O no hydrogen 3.147 N/A ARG 15.A NH2 ASP 12.A OD1 no hydrogen 2.225 N/A PHE 16.A N ASP 12.A O no hydrogen 3.204 N/A PHE 16.A N ALA 13.A O no hydrogen 3.228 N/A LEU 17.A N ALA 13.A O no hydrogen 2.852 N/A ILE 18.A N GLU 14.A O no hydrogen 2.861 N/A PHE 21.A N LEU 17.A O no hydrogen 2.881 N/A ALA 22.A N ILE 18.A O no hydrogen 2.923 N/A GLU 23.A N PRO 19.A O no hydrogen 3.137 N/A ALA 24.A N ALA 20.A O no hydrogen 3.006 N/A LEU 25.A N PHE 21.A O no hydrogen 2.903 N/A ASP 26.A N GLU 23.A O no hydrogen 2.991 N/A ILE 27.A N ALA 22.A O no hydrogen 2.843 N/A HIS 28.A NE2 ASP 26.A OD1 no hydrogen 2.554 N/A LEU 29.A N ILE 27.A O no hydrogen 3.165 N/A LEU 32.A N HIS 28.A O no hydrogen 2.785 N/A GLY 33.A N ASP 30.A O no hydrogen 3.254 N/A ILE 34.A N LEU 29.A O no hydrogen 2.773 N/A SER 35.A N GLY 5.A O no hydrogen 3.116 N/A CYS 37.A N ILE 7.A O no hydrogen 2.796 N/A CYS 37.A SG SER 38.A O no hydrogen 3.811 N/A SER 38.A OG GLU 10.A O no hydrogen 3.504 N/A VAL 39.A N VAL 9.A O no hydrogen 2.924 N/A SER 40.A N SER 38.A OG no hydrogen 3.130 N/A GLY 41.A N GLU 10.A O no hydrogen 3.099 N/A ALA 45.A N ASN 43.A OD1 no hydrogen 3.419 N/A ILE 48.A N PHE 44.A O no hydrogen 3.015 N/A LYS 49.A N ALA 45.A O no hydrogen 3.077 N/A LEU 50.A N PRO 46.A O no hydrogen 3.174 N/A VAL 51.A N TYR 47.A O no hydrogen 3.020 N/A GLY 52.A N ILE 48.A O no hydrogen 2.693 N/A GLY 55.A N GLY 52.A O no hydrogen 2.789 N/A LEU 56.A N LEU 50.A O no hydrogen 2.935 N/A ASN 57.A N GLY 52.A O no hydrogen 2.887 N/A ILE 58.A N VAL 51.A O no hydrogen 2.800 N/A HIS 60.A ND1 ILE 58.A O no hydrogen 2.788 N/A VAL 61.A N ILE 6.A O no hydrogen 2.995 N/A VAL 62.A N GLY 103.A O no hydrogen 2.809 N/A LEU 63.A N PHE 8.A O no hydrogen 2.929 N/A THR 64.A N PHE 105.A O no hydrogen 2.995 N/A THR 64.A OG1 GLU 10.A OE2 no hydrogen 2.652 N/A ASP 65.A N GLU 10.A OE2 no hydrogen 2.939 N/A LEU 66.A N ASN 107.A OD1 no hydrogen 3.170 N/A ASP 67.A N SER 109.A O no hydrogen 3.049 N/A ARG 72.A N VAL 69.A O no hydrogen 3.224 N/A LEU 75.A N ASP 67.A O no hydrogen 2.967 N/A ALA 76.A N LEU 66.A O no hydrogen 3.016 N/A ARG 77.A N PRO 74.A O no hydrogen 3.125 N/A ARG 79.A N LEU 75.A O no hydrogen 3.475 N/A ARG 79.A NE THR 64.A OG1 no hydrogen 2.998 N/A ARG 79.A NH1 ASP 67.A OD2 no hydrogen 3.382 N/A ARG 79.A NH2 THR 64.A OG1 no hydrogen 2.830 N/A ARG 79.A NH2 ASP 67.A OD2 no hydrogen 3.298 N/A LEU 80.A N ALA 76.A O no hydrogen 2.725 N/A LEU 81.A N ARG 77.A O no hydrogen 2.963 N/A ARG 82.A N LYS 78.A O no hydrogen 3.004 N/A ARG 82.A NH1 ASN 43.A OD1 no hydrogen 2.487 N/A LEU 83.A N ARG 79.A O no hydrogen 3.240 N/A LEU 84.A N LEU 80.A O no hydrogen 2.638 N/A GLU 85.A N LEU 81.A O no hydrogen 2.744 N/A LEU 86.A N LEU 83.A O no hydrogen 3.229 N/A ALA 87.A N LEU 84.A O no hydrogen 2.869 N/A VAL 88.A N LEU 84.A O no hydrogen 2.944 N/A GLY 99.A N PRO 95.A O no hydrogen 2.708 N/A GLU 100.A N TRP 96.A O no hydrogen 2.916 N/A GLU 101.A N ASP 97.A O no hydrogen 3.173 N/A TYR 102.A N LEU 98.A O no hydrogen 3.352 N/A TYR 102.A N GLY 99.A O no hydrogen 2.851 N/A GLY 103.A N GLU 100.A O no hydrogen 2.966 N/A TYR 104.A N GLY 99.A O no hydrogen 2.856 N/A PHE 105.A N VAL 62.A O no hydrogen 2.836 N/A ASN 107.A N THR 64.A O no hydrogen 3.178 N/A ASN 107.A ND2 ASP 65.A OD1 no hydrogen 2.763 N/A ASN 107.A ND2 TYR 185.A OH no hydrogen 3.057 N/A ASP 108.A N GLU 114.A OE2 no hydrogen 3.149 N/A SER 109.A OG THR 110.A O no hydrogen 3.358 N/A THR 110.A N SER 109.A OG no hydrogen 2.604 N/A GLU 112.A N GLU 112.A OE1 no hydrogen 2.879 N/A GLU 114.A N THR 110.A O no hydrogen 3.321 N/A LEU 115.A N LEU 111.A O no hydrogen 2.926 N/A PHE 116.A N GLU 112.A O no hydrogen 3.119 N/A GLN 117.A N PRO 113.A O no hydrogen 2.859 N/A ALA 118.A N GLU 114.A O no hydrogen 2.889 N/A ALA 118.A N LEU 115.A O no hydrogen 3.173 N/A GLY 119.A N PHE 116.A O no hydrogen 3.135 N/A LEU 120.A N LEU 115.A O no hydrogen 3.004 N/A ILE 124.A N LEU 120.A O no hydrogen 2.924 N/A ARG 125.A N GLY 121.A O no hydrogen 2.955 N/A ARG 125.A NE GLU 129.A OE1 no hydrogen 2.695 N/A ARG 125.A NH1 GLU 129.A OE1 no hydrogen 3.500 N/A ASP 126.A N SER 122.A O no hydrogen 2.926 N/A VAL 127.A N GLY 123.A O no hydrogen 2.799 N/A ILE 128.A N ILE 124.A O no hydrogen 2.947 N/A GLU 129.A N ARG 125.A O no hydrogen 2.791 N/A SER 130.A N ASP 126.A O no hydrogen 2.928 N/A SER 130.A OG ASP 126.A O no hydrogen 2.277 N/A SER 130.A OG VAL 127.A O no hydrogen 3.407 N/A GLU 131.A N VAL 127.A O no hydrogen 3.016 N/A LEU 132.A N ILE 128.A O no hydrogen 3.057 N/A THR 138.A N SER 135.A OG no hydrogen 3.089 N/A THR 138.A OG1 SER 135.A O no hydrogen 3.155 N/A ARG 139.A N SER 135.A O no hydrogen 3.064 N/A ARG 139.A NH1 THR 134.A OG1 no hydrogen 3.352 N/A GLU 140.A N ALA 136.A O no hydrogen 2.781 N/A ALA 141.A N GLN 137.A O no hydrogen 2.859 N/A LEU 142.A N THR 138.A O no hydrogen 2.857 N/A ALA 143.A N ARG 139.A O no hydrogen 3.134 N/A CYS 144.A N GLU 140.A O no hydrogen 2.982 N/A TRP 145.A N ALA 141.A O no hydrogen 2.964 N/A VAL 146.A N LEU 142.A O no hydrogen 3.023 N/A ASP 147.A N ALA 143.A O no hydrogen 3.155 N/A ASP 148.A N CYS 144.A O no hydrogen 2.785 N/A THR 150.A OG1 ASP 148.A OD1 no hydrogen 2.623 N/A THR 150.A OG1 ASP 148.A OD2 no hydrogen 2.544 N/A ALA 151.A N ASP 148.A O no hydrogen 2.913 N/A LEU 152.A N PRO 149.A O no hydrogen 3.299 N/A ARG 156.A N ASN 153.A O no hydrogen 3.163 N/A LEU 157.A N ASN 153.A O no hydrogen 3.078 N/A LEU 158.A N ASN 154.A O no hydrogen 3.036 N/A LYS 159.A N GLU 155.A O no hydrogen 3.124 N/A LEU 160.A N ARG 156.A O no hydrogen 3.063 N/A ILE 161.A N LEU 157.A O no hydrogen 2.819 N/A GLU 162.A N LEU 158.A O no hydrogen 2.745 N/A ARG 163.A N LYS 159.A O no hydrogen 3.157 N/A ARG 163.A NH1 SER 133.A O no hydrogen 2.965 N/A ILE 164.A N LEU 160.A O no hydrogen 3.442 N/A GLY 165.A N ILE 161.A O no hydrogen 2.781 N/A PHE 169.A N GLY 165.A O no hydrogen 2.710 N/A ALA 170.A N LYS 166.A O no hydrogen 2.998 N/A GLN 171.A N GLY 167.A O no hydrogen 2.928 N/A ALA 172.A N ARG 168.A O no hydrogen 3.030 N/A LEU 173.A N PHE 169.A O no hydrogen 2.877 N/A ALA 174.A N ALA 170.A O no hydrogen 2.835 N/A GLY 175.A N ALA 172.A O no hydrogen 3.239 N/A PHE 176.A N LEU 173.A O no hydrogen 2.893 N/A ALA 177.A N ALA 174.A O no hydrogen 2.963 N/A THR 178.A N THR 181.A OG1 no hydrogen 3.254 N/A THR 178.A OG1 ASP 180.A OD1 no hydrogen 2.772 N/A THR 178.A OG1 THR 181.A OG1 no hydrogen 2.886 N/A THR 181.A N THR 178.A O no hydrogen 3.334 N/A THR 181.A OG1 THR 178.A O no hydrogen 3.320 N/A THR 181.A OG1 THR 178.A OG1 no hydrogen 2.886 N/A CYS 182.A SG PRO 183.A O no hydrogen 3.448 N/A ARG 187.A N PRO 183.A O no hydrogen 3.029 N/A ASN 188.A N ALA 184.A O no hydrogen 2.783 N/A ALA 189.A N TYR 185.A O no hydrogen 3.137 N/A LEU 190.A N ILE 186.A O no hydrogen 2.897 N/A GLU 191.A N ARG 187.A O no hydrogen 2.938 N/A TYR 192.A N ASN 188.A O no hydrogen 2.827 N/A TYR 192.A OH GLU 101.A O no hydrogen 2.682 N/A ILE 193.A N ALA 189.A O no hydrogen 2.896 N/A ARG 194.A N LEU 190.A O no hydrogen 2.987 N/A ARG 194.A NH2 GLU 191.A OE2 no hydrogen 2.701 N/A ASP 195.A N GLU 191.A O no hydrogen 2.911 N/A ALA 196.A N TYR 192.A O no hydrogen 2.837 N/A VAL 197.A N ILE 193.A O no hydrogen 2.979 N/A ALA 198.A N ARG 194.A O no hydrogen 3.227 N/A