Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hok_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ASN 178.A OD1 no hydrogen 3.254 N/A SER 5.A OG GLU 6.A OE2 no hydrogen 2.878 N/A SER 5.A OG ASN 178.A OD1 no hydrogen 2.763 N/A ALA 7.A N ASP 3.A O no hydrogen 2.909 N/A LEU 8.A N LEU 4.A O no hydrogen 2.820 N/A LYS 9.A N SER 5.A O no hydrogen 3.042 N/A GLU 10.A N GLU 6.A O no hydrogen 3.084 N/A ALA 11.A N ALA 7.A O no hydrogen 2.999 N/A THR 12.A N LEU 8.A O no hydrogen 3.191 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.888 N/A LYS 13.A N GLU 10.A O no hydrogen 3.145 N/A HIS 16.A N THR 12.A O no hydrogen 2.973 N/A THR 17.A N LYS 13.A O no hydrogen 3.063 N/A GLN 18.A N GLU 14.A O no hydrogen 2.919 N/A GLN 18.A N VAL 15.A O no hydrogen 2.875 N/A ALA 19.A N VAL 15.A O no hydrogen 3.196 N/A GLU 20.A N HIS 16.A O no hydrogen 3.279 N/A ASN 21.A N GLN 18.A O no hydrogen 3.126 N/A ALA 22.A N ALA 19.A O no hydrogen 3.254 N/A PHE 28.A N PHE 24.A O no hydrogen 2.974 N/A LYS 30.A N ARG 26.A O no hydrogen 2.818 N/A GLN 32.A N ASN 27.A O no hydrogen 2.866 N/A GLY 37.A N THR 34.A OG1 no hydrogen 3.035 N/A PHE 38.A N THR 34.A O no hydrogen 2.810 N/A LYS 39.A N ARG 35.A O no hydrogen 3.139 N/A LEU 40.A N ASP 36.A O no hydrogen 3.194 N/A VAL 41.A N GLY 37.A O no hydrogen 3.075 N/A MET 42.A N PHE 38.A O no hydrogen 3.015 N/A ALA 43.A N LYS 39.A O no hydrogen 2.910 N/A SER 44.A N LEU 40.A O no hydrogen 2.904 N/A SER 44.A OG LEU 40.A O no hydrogen 2.721 N/A LEU 45.A N VAL 41.A O no hydrogen 2.814 N/A TYR 46.A N MET 42.A O no hydrogen 2.986 N/A HIS 47.A N ALA 43.A O no hydrogen 3.261 N/A ILE 48.A N SER 44.A O no hydrogen 3.097 N/A TYR 49.A N LEU 45.A O no hydrogen 2.754 N/A TYR 49.A OH ASP 131.A OD2 no hydrogen 2.227 N/A VAL 50.A N TYR 46.A O no hydrogen 2.806 N/A ALA 51.A N HIS 47.A O no hydrogen 3.140 N/A LEU 52.A N ILE 48.A O no hydrogen 2.794 N/A GLU 53.A N TYR 49.A O no hydrogen 2.817 N/A GLU 54.A N VAL 50.A O no hydrogen 2.967 N/A GLU 55.A N ALA 51.A O no hydrogen 3.174 N/A ILE 56.A N LEU 52.A O no hydrogen 2.914 N/A GLU 57.A N GLU 53.A O no hydrogen 3.134 N/A ARG 58.A N GLU 54.A O no hydrogen 2.863 N/A ASN 59.A N GLU 55.A O no hydrogen 2.860 N/A ASN 59.A ND2 GLY 113.A O no hydrogen 3.659 N/A LYS 60.A N ILE 56.A O no hydrogen 2.561 N/A SER 62.A N ASN 59.A O no hydrogen 2.952 N/A PHE 65.A N SER 62.A O no hydrogen 2.789 N/A ALA 66.A N SER 62.A O no hydrogen 2.631 N/A VAL 68.A N PHE 65.A O no hydrogen 2.889 N/A TYR 69.A N ALA 66.A O no hydrogen 2.946 N/A TYR 69.A OH GLU 57.A OE2 no hydrogen 2.405 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.714 N/A LEU 74.A N PHE 70.A O no hydrogen 3.152 N/A HIS 75.A N PRO 71.A O no hydrogen 3.068 N/A HIS 75.A ND1 PRO 71.A O no hydrogen 3.066 N/A ARG 76.A N GLU 53.A OE2 no hydrogen 2.710 N/A ARG 76.A NE HIS 75.A O no hydrogen 3.038 N/A ARG 76.A NH1 ALA 156.A O no hydrogen 3.186 N/A ARG 76.A NH1 PHE 157.A O no hydrogen 2.664 N/A ARG 76.A NH1 THR 159.A O no hydrogen 2.873 N/A ARG 76.A NH2 HIS 75.A O no hydrogen 3.461 N/A ARG 76.A NH2 THR 159.A O no hydrogen 3.212 N/A LYS 77.A N GLU 53.A OE1 no hydrogen 3.186 N/A LYS 77.A NZ GLU 81.A OE2 no hydrogen 2.609 N/A LEU 80.A N ARG 76.A O no hydrogen 2.996 N/A GLU 81.A N LYS 77.A O no hydrogen 2.956 N/A GLN 82.A N ALA 78.A O no hydrogen 2.968 N/A ASP 83.A N ALA 79.A O no hydrogen 3.153 N/A LEU 84.A N LEU 80.A O no hydrogen 2.768 N/A ALA 85.A N GLU 81.A O no hydrogen 3.162 N/A PHE 86.A N GLN 82.A O no hydrogen 3.384 N/A TRP 87.A N ASP 83.A O no hydrogen 2.933 N/A TRP 87.A NE1 GLY 154.A O no hydrogen 2.859 N/A TYR 88.A N LEU 84.A O no hydrogen 2.672 N/A TYR 88.A OH LYS 39.A O no hydrogen 3.088 N/A TRP 92.A N GLY 89.A O no hydrogen 2.996 N/A GLU 94.A N ARG 91.A O no hydrogen 2.851 N/A VAL 95.A N TRP 92.A O no hydrogen 3.052 N/A ILE 96.A N TRP 92.A O no hydrogen 2.922 N/A THR 99.A OG1 GLU 207.A OE1 no hydrogen 2.576 N/A THR 99.A OG1 GLU 207.A OE2 no hydrogen 2.902 N/A ALA 101.A N GLU 207.A OE2 no hydrogen 2.625 N/A GLN 103.A N THR 99.A O no hydrogen 3.099 N/A ARG 104.A N PRO 100.A O no hydrogen 2.847 N/A TYR 105.A N ALA 101.A O no hydrogen 3.215 N/A VAL 106.A N MET 102.A O no hydrogen 2.911 N/A LYS 107.A N GLN 103.A O no hydrogen 2.489 N/A ARG 108.A N ARG 104.A O no hydrogen 3.038 N/A ARG 108.A NE GLU 193.A OE2 no hydrogen 3.117 N/A ARG 108.A NH1 GLU 116.A OE2 no hydrogen 2.473 N/A ARG 108.A NH1 GLU 193.A OE1 no hydrogen 3.320 N/A ARG 108.A NH2 GLU 111.A OE2 no hydrogen 2.926 N/A ARG 108.A NH2 GLU 116.A OE2 no hydrogen 2.988 N/A LEU 109.A N TYR 105.A O no hydrogen 3.254 N/A HIS 110.A N VAL 106.A O no hydrogen 3.248 N/A HIS 110.A ND1 GLU 55.A OE2 no hydrogen 2.722 N/A GLU 111.A N LYS 107.A O no hydrogen 3.077 N/A VAL 112.A N ARG 108.A O no hydrogen 2.837 N/A GLY 113.A N LEU 109.A O no hydrogen 2.966 N/A ARG 114.A N GLU 111.A O no hydrogen 3.183 N/A THR 115.A N GLU 111.A O no hydrogen 2.833 N/A THR 115.A OG1 GLU 111.A O no hydrogen 2.764 N/A GLU 116.A N VAL 112.A O no hydrogen 3.061 N/A GLU 118.A N GLU 118.A OE2 no hydrogen 3.017 N/A LEU 119.A N GLU 116.A O no hydrogen 2.715 N/A LEU 120.A N PRO 117.A O no hydrogen 2.886 N/A ALA 122.A N LEU 119.A O no hydrogen 2.721 N/A HIS 123.A N LEU 120.A O no hydrogen 2.902 N/A ALA 124.A N LEU 120.A O no hydrogen 3.118 N/A TYR 125.A N VAL 121.A O no hydrogen 3.293 N/A THR 126.A N ALA 122.A O no hydrogen 3.367 N/A THR 126.A OG1 ALA 122.A O no hydrogen 2.719 N/A ARG 127.A N HIS 123.A O no hydrogen 2.929 N/A ARG 127.A NE TYR 49.A OH no hydrogen 3.521 N/A ARG 127.A NE ASP 131.A OD2 no hydrogen 3.197 N/A ARG 127.A NH1 ASN 201.A OD1 no hydrogen 3.292 N/A ARG 127.A NH2 ASP 131.A OD1 no hydrogen 2.883 N/A ARG 127.A NH2 ASP 131.A OD2 no hydrogen 3.244 N/A TYR 128.A N ALA 124.A O no hydrogen 2.840 N/A TYR 128.A OH GLU 53.A OE2 no hydrogen 2.875 N/A LEU 129.A N TYR 125.A O no hydrogen 3.169 N/A ASP 131.A N ARG 127.A O no hydrogen 2.811 N/A LEU 132.A N TYR 128.A O no hydrogen 2.787 N/A SER 133.A N LEU 129.A O no hydrogen 2.946 N/A SER 133.A N GLY 130.A O no hydrogen 2.951 N/A SER 133.A OG LEU 129.A O no hydrogen 2.586 N/A GLY 134.A N ASP 131.A O no hydrogen 3.176 N/A GLY 135.A N ASP 131.A O no hydrogen 2.725 N/A LEU 138.A N GLY 134.A O no hydrogen 2.691 N/A LYS 140.A N GLN 136.A O no hydrogen 3.441 N/A ILE 141.A N VAL 137.A O no hydrogen 3.304 N/A ALA 142.A N LEU 138.A O no hydrogen 2.630 N/A GLN 143.A N LYS 139.A O no hydrogen 2.931 N/A LEU 146.A N GLN 143.A O no hydrogen 2.758 N/A SER 151.A N PRO 149.A O no hydrogen 2.306 N/A SER 151.A OG PRO 149.A O no hydrogen 3.134 N/A SER 151.A OG GLU 153.A O no hydrogen 3.120 N/A ALA 156.A N ASP 83.A OD1 no hydrogen 2.916 N/A PHE 157.A N ASP 83.A OD2 no hydrogen 2.866 N/A PHE 158.A N LEU 155.A O no hydrogen 3.300 N/A THR 159.A N ALA 156.A O no hydrogen 2.872 N/A ILE 163.A N PHE 160.A O no hydrogen 3.366 N/A LYS 168.A N SER 165.A OG no hydrogen 3.060 N/A PHE 169.A N SER 165.A O no hydrogen 3.118 N/A LYS 170.A N ALA 166.A O no hydrogen 2.759 N/A LYS 170.A NZ LEU 129.A O no hydrogen 2.982 N/A LYS 170.A NZ SER 133.A OG no hydrogen 3.077 N/A GLN 171.A N THR 167.A O no hydrogen 3.176 N/A LEU 172.A N LYS 168.A O no hydrogen 3.360 N/A TYR 173.A N PHE 169.A O no hydrogen 2.805 N/A ARG 174.A N LYS 170.A O no hydrogen 2.709 N/A SER 175.A N GLN 171.A O no hydrogen 2.972 N/A ARG 176.A N LEU 172.A O no hydrogen 3.012 N/A ARG 176.A NH1 PRO 67.A O no hydrogen 2.907 N/A MET 177.A N TYR 173.A O no hydrogen 2.810 N/A ASN 178.A N ARG 174.A O no hydrogen 2.891 N/A ASN 178.A N SER 175.A O no hydrogen 3.077 N/A SER 179.A OG ARG 176.A O no hydrogen 3.471 N/A LEU 180.A N MET 177.A O no hydrogen 3.290 N/A VAL 186.A N THR 183.A OG1 no hydrogen 3.270 N/A ARG 187.A N THR 183.A O no hydrogen 2.859 N/A ARG 187.A NH1 GLN 2.A O no hydrogen 3.102 N/A GLN 188.A N PRO 184.A O no hydrogen 3.249 N/A ARG 189.A N ALA 185.A O no hydrogen 3.219 N/A VAL 190.A N VAL 186.A O no hydrogen 2.844 N/A ILE 191.A N ARG 187.A O no hydrogen 3.010 N/A GLU 192.A N GLN 188.A O no hydrogen 3.046 N/A GLU 193.A N ARG 189.A O no hydrogen 2.639 N/A ALA 194.A N VAL 190.A O no hydrogen 2.961 N/A LYS 195.A N ILE 191.A O no hydrogen 3.347 N/A THR 196.A N GLU 192.A O no hydrogen 2.977 N/A THR 196.A OG1 GLU 192.A O no hydrogen 3.180 N/A ALA 197.A N GLU 193.A O no hydrogen 2.615 N/A PHE 198.A N ALA 194.A O no hydrogen 3.065 N/A LEU 199.A N LYS 195.A O no hydrogen 2.872 N/A LEU 200.A N THR 196.A O no hydrogen 2.840 N/A ASN 201.A N ALA 197.A O no hydrogen 3.174 N/A ASN 201.A ND2 TYR 105.A OH no hydrogen 2.897 N/A ASN 201.A ND2 ALA 197.A O no hydrogen 3.243 N/A ILE 202.A N PHE 198.A O no hydrogen 2.934 N/A GLN 203.A N LEU 199.A O no hydrogen 2.926 N/A GLN 203.A NE2 LEU 199.A O no hydrogen 3.363 N/A LEU 204.A N LEU 200.A O no hydrogen 3.036 N/A PHE 205.A N ASN 201.A O no hydrogen 2.850 N/A GLU 206.A N ILE 202.A O no hydrogen 2.931 N/A GLU 207.A N GLN 203.A O no hydrogen 3.004 N/A LEU 208.A N LEU 204.A O no hydrogen 3.058 N/A GLN 209.A N PHE 205.A O no hydrogen 3.055 N/A GLU 210.A N GLU 206.A O no hydrogen 3.129 N/A LEU 211.A N GLU 207.A O no hydrogen 3.079 N/A LEU 212.A N LEU 208.A O no hydrogen 3.085 N/A THR 213.A N GLU 210.A O no hydrogen 3.042 N/A THR 213.A OG1 GLN 209.A O no hydrogen 2.912 N/A THR 213.A OG1 GLU 210.A O no hydrogen 3.356 N/A