Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w6a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 3.A OE1 no hydrogen 2.276 N/A GLY 1.A N GLU 3.A OE2 no hydrogen 2.845 N/A GLY 1.A N MET 82.A O no hydrogen 3.364 N/A GLU 2.A N GLU 2.A OE1 no hydrogen 2.544 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 3.125 N/A LEU 4.A N GLY 1.A O no hydrogen 2.831 N/A PHE 5.A N GLU 2.A O no hydrogen 3.050 N/A THR 6.A OG1 GLU 3.A O no hydrogen 3.568 N/A VAL 9.A N GLY 32.A O no hydrogen 2.874 N/A ILE 11.A N GLY 30.A O no hydrogen 2.639 N/A LEU 12.A N LEU 113.A O no hydrogen 3.136 N/A ILE 13.A N GLY 28.A O no hydrogen 2.702 N/A GLU 14.A N ASN 115.A O no hydrogen 2.703 N/A LEU 15.A N VAL 26.A O no hydrogen 2.761 N/A ASP 16.A N ILE 117.A O no hydrogen 2.820 N/A GLY 17.A N PHE 24.A O no hydrogen 3.002 N/A ASP 18.A N LEU 119.A O no hydrogen 2.963 N/A VAL 19.A N HIS 22.A O no hydrogen 2.955 N/A ASN 20.A N GLY 121.A O no hydrogen 2.784 N/A ASN 20.A ND2 PHE 124.A O no hydrogen 3.140 N/A HIS 22.A N VAL 19.A O no hydrogen 2.726 N/A PHE 24.A N GLY 17.A O no hydrogen 3.330 N/A PHE 25.A N THR 47.A OG1 no hydrogen 3.107 N/A VAL 26.A N LEU 15.A O no hydrogen 3.024 N/A ARG 27.A N ILE 44.A O no hydrogen 3.093 N/A ARG 27.A NE GLU 14.A OE2 no hydrogen 2.732 N/A ARG 27.A NH2 GLU 14.A OE2 no hydrogen 3.204 N/A GLY 28.A N ILE 13.A O no hydrogen 2.473 N/A GLU 29.A N LYS 42.A O no hydrogen 3.137 N/A GLY 30.A N ILE 11.A O no hydrogen 2.978 N/A GLU 31.A N SER 40.A O no hydrogen 2.875 N/A GLY 32.A N VAL 9.A O no hydrogen 2.839 N/A ASP 33.A N LYS 38.A O no hydrogen 2.936 N/A THR 35.A N ASP 33.A OD1 no hydrogen 3.241 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 2.547 N/A ILE 36.A N ASP 33.A O no hydrogen 3.107 N/A GLY 37.A N ASP 33.A O no hydrogen 2.707 N/A LYS 38.A N ASP 33.A O no hydrogen 3.204 N/A LEU 39.A N GLU 213.A O no hydrogen 2.966 N/A SER 40.A N GLU 31.A O no hydrogen 2.970 N/A SER 40.A OG GLU 31.A O no hydrogen 3.496 N/A LEU 41.A N LEU 211.A O no hydrogen 3.006 N/A LYS 42.A N GLU 29.A O no hydrogen 2.888 N/A LYS 42.A NZ ASP 201.A OD2 no hydrogen 2.896 N/A LYS 42.A NZ GLU 204.A OE1 no hydrogen 2.894 N/A PHE 43.A N MET 209.A O no hydrogen 2.770 N/A ILE 44.A N ARG 27.A O no hydrogen 2.927 N/A ALA 45.A N ASP 207.A O no hydrogen 2.783 N/A THR 46.A N PHE 25.A O no hydrogen 2.980 N/A THR 46.A OG1 PHE 25.A O no hydrogen 3.338 N/A LEU 50.A N ASP 207.A OD2 no hydrogen 3.073 N/A TRP 54.A NE1 ASP 207.A OD1 no hydrogen 3.120 N/A THR 56.A N PRO 53.A O no hydrogen 3.211 N/A THR 56.A OG1 PRO 53.A O no hydrogen 2.842 N/A THR 56.A OG1 TYR 100.A OH no hydrogen 2.898 N/A LEU 57.A N TRP 54.A O no hydrogen 2.947 N/A VAL 58.A N PRO 55.A O no hydrogen 3.354 N/A THR 59.A OG1 HIS 175.A NE2 no hydrogen 2.846 N/A LEU 61.A N LEU 57.A O no hydrogen 2.545 N/A GLN 63.A NE2 GLN 177.A OE1 no hydrogen 3.012 N/A PHE 65.A N VAL 62.A O no hydrogen 2.897 N/A SER 66.A N GLN 63.A O no hydrogen 2.644 N/A SER 66.A OG GLN 63.A O no hydrogen 2.376 N/A ARG 67.A N VAL 215.A O no hydrogen 2.811 N/A TYR 68.A OH HIS 190.A NE2 no hydrogen 2.821 N/A MET 72.A N PRO 69.A O no hydrogen 2.762 N/A LYS 73.A N ASP 70.A O no hydrogen 3.278 N/A HIS 75.A N MET 72.A O no hydrogen 3.120 N/A LYS 79.A N ASP 76.A OD1 no hydrogen 3.211 N/A LYS 79.A NZ ALA 64.A O no hydrogen 3.294 N/A LYS 79.A NZ SER 66.A O no hydrogen 2.799 N/A LYS 79.A NZ ASP 76.A OD2 no hydrogen 2.781 N/A SER 80.A N ASP 76.A O no hydrogen 3.226 N/A SER 80.A OG ASP 76.A O no hydrogen 3.370 N/A SER 80.A OG PHE 77.A O no hydrogen 2.888 N/A ALA 81.A N PHE 77.A O no hydrogen 3.336 N/A ALA 81.A N PHE 78.A O no hydrogen 3.375 N/A MET 82.A N LYS 79.A O no hydrogen 3.291 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.912 N/A GLY 85.A N ALA 81.A O no hydrogen 2.801 N/A TYR 86.A N VAL 106.A O no hydrogen 3.137 N/A VAL 87.A N THR 180.A O no hydrogen 2.551 N/A GLN 88.A N ALA 104.A O no hydrogen 3.021 N/A GLU 89.A N GLN 178.A O no hydrogen 2.850 N/A ARG 90.A N THR 102.A O no hydrogen 2.917 N/A ARG 90.A NH1 THR 59.A O no hydrogen 3.038 N/A ARG 90.A NH2 GLN 177.A OE1 no hydrogen 2.967 N/A THR 91.A N TYR 176.A O no hydrogen 3.054 N/A ILE 92.A N TYR 100.A O no hydrogen 2.773 N/A TYR 93.A N ASP 174.A O no hydrogen 2.961 N/A PHE 94.A N GLY 98.A O no hydrogen 2.978 N/A LYS 95.A N LEU 172.A O no hydrogen 2.862 N/A ASP 97.A N PHE 94.A O no hydrogen 3.019 N/A GLY 98.A N ASP 97.A OD1 no hydrogen 2.760 N/A THR 99.A N ILE 122.A O no hydrogen 3.100 N/A TYR 100.A N ILE 92.A O no hydrogen 2.850 N/A TYR 100.A OH THR 56.A OG1 no hydrogen 2.898 N/A LYS 101.A N LYS 120.A O no hydrogen 2.968 N/A THR 102.A N ARG 90.A O no hydrogen 2.790 N/A ARG 103.A N GLU 118.A O no hydrogen 2.960 N/A ARG 103.A NH2 GLU 105.A OE2 no hydrogen 3.447 N/A ALA 104.A N GLN 88.A O no hydrogen 3.075 N/A GLU 105.A N ARG 116.A O no hydrogen 2.865 N/A VAL 106.A N TYR 86.A O no hydrogen 2.982 N/A LYS 107.A N VAL 114.A O no hydrogen 2.922 N/A LYS 107.A NZ GLU 105.A OE1 no hydrogen 3.326 N/A PHE 108.A N PRO 83.A O no hydrogen 3.440 N/A GLU 109.A N THR 112.A O no hydrogen 2.955 N/A THR 112.A N GLU 109.A O no hydrogen 3.039 N/A THR 112.A OG1 GLU 109.A O no hydrogen 2.880 N/A LEU 113.A N PRO 10.A O no hydrogen 2.994 N/A VAL 114.A N LYS 107.A O no hydrogen 2.700 N/A ASN 115.A N LEU 12.A O no hydrogen 2.990 N/A ARG 116.A N GLU 105.A O no hydrogen 3.067 N/A ARG 116.A NH1 GLU 109.A OE2 no hydrogen 2.697 N/A ARG 116.A NH2 GLU 109.A OE1 no hydrogen 3.303 N/A ILE 117.A N GLU 14.A O no hydrogen 2.767 N/A GLU 118.A N ARG 103.A O no hydrogen 2.703 N/A LEU 119.A N ASP 16.A O no hydrogen 2.821 N/A LYS 120.A N LYS 101.A O no hydrogen 3.106 N/A LYS 120.A NZ ASP 18.A OD2 no hydrogen 3.216 N/A GLY 121.A N ASP 18.A O no hydrogen 2.792 N/A ILE 122.A N THR 99.A O no hydrogen 3.116 N/A PHE 124.A N ASN 20.A OD1 no hydrogen 3.224 N/A LYS 125.A N ASP 97.A OD1 no hydrogen 2.733 N/A LYS 125.A NZ ASP 96.A O no hydrogen 2.809 N/A GLY 128.A N LYS 125.A O no hydrogen 3.205 N/A ASN 129.A ND2 GLN 171.A OE1 no hydrogen 3.031 N/A GLY 132.A N GLY 128.A O no hydrogen 2.929 N/A HIS 133.A N ILE 130.A O no hydrogen 3.165 N/A LYS 134.A N ASN 129.A O no hydrogen 3.224 N/A LYS 134.A NZ ASP 127.A O no hydrogen 2.605 N/A GLU 136.A N ASN 164.A O no hydrogen 2.796 N/A TYR 137.A OH SER 199.A O no hydrogen 2.801 N/A ASN 138.A N GLU 136.A O no hydrogen 2.860 N/A ASN 138.A ND2 ASN 164.A OD1 no hydrogen 3.377 N/A ASN 140.A ND2 ARG 162.A O no hydrogen 3.350 N/A ASN 140.A ND2 ASN 164.A OD1 no hydrogen 3.461 N/A SER 141.A OG THR 194.A O no hydrogen 2.826 N/A HIS 142.A N THR 194.A O no hydrogen 3.361 N/A LYS 143.A NZ TYR 191.A OH no hydrogen 3.174 N/A VAL 144.A N LEU 192.A O no hydrogen 2.670 N/A ILE 146.A N HIS 190.A O no hydrogen 2.943 N/A THR 147.A N LYS 156.A O no hydrogen 2.788 N/A THR 147.A OG1 LYS 156.A O no hydrogen 3.411 N/A ASN 153.A N LYS 150.A O no hydrogen 2.947 N/A GLY 154.A N ASP 149.A O no hydrogen 3.287 N/A ILE 155.A N ASN 179.A O no hydrogen 3.158 N/A LYS 156.A N THR 147.A O no hydrogen 2.634 N/A ALA 157.A N GLN 177.A O no hydrogen 3.025 N/A ASN 158.A N TYR 145.A O no hydrogen 3.243 N/A PHE 159.A N HIS 175.A O no hydrogen 3.283 N/A ILE 161.A N ALA 173.A O no hydrogen 2.834 N/A ARG 162.A N HIS 142.A NE2 no hydrogen 2.778 N/A HIS 163.A N GLN 171.A O no hydrogen 2.972 N/A VAL 165.A N SER 169.A O no hydrogen 2.822 N/A GLU 166.A N LYS 134.A O no hydrogen 2.738 N/A GLY 168.A N VAL 165.A O no hydrogen 2.983 N/A GLN 171.A N HIS 163.A O no hydrogen 2.736 N/A GLN 171.A NE2 LYS 95.A O no hydrogen 3.011 N/A GLN 171.A NE2 LEU 172.A O no hydrogen 2.991 N/A ALA 173.A N ILE 161.A O no hydrogen 3.109 N/A ASP 174.A N TYR 93.A O no hydrogen 2.946 N/A HIS 175.A N PHE 159.A O no hydrogen 2.665 N/A HIS 175.A ND1 ALA 173.A O no hydrogen 2.961 N/A HIS 175.A NE2 THR 59.A OG1 no hydrogen 2.846 N/A TYR 176.A N THR 91.A O no hydrogen 2.971 N/A GLN 177.A N ALA 157.A O no hydrogen 2.533 N/A GLN 177.A NE2 ASN 179.A OD1 no hydrogen 2.689 N/A GLN 178.A N GLU 89.A O no hydrogen 2.801 N/A ASN 179.A N ILE 155.A O no hydrogen 2.956 N/A ASN 179.A ND2 GLN 88.A OE1 no hydrogen 3.365 N/A THR 180.A N VAL 87.A O no hydrogen 3.042 N/A ILE 182.A N GLY 85.A O no hydrogen 2.834 N/A ASP 188.A N HIS 75.A ND1 no hydrogen 3.202 N/A HIS 190.A N ILE 146.A O no hydrogen 3.356 N/A HIS 190.A ND1 ASP 188.A O no hydrogen 2.866 N/A HIS 190.A NE2 TYR 68.A OH no hydrogen 2.821 N/A TYR 191.A N ALA 218.A O no hydrogen 3.097 N/A LEU 192.A N VAL 144.A O no hydrogen 2.879 N/A SER 193.A N THR 216.A O no hydrogen 2.919 N/A THR 194.A N HIS 142.A O no hydrogen 2.854 N/A GLN 195.A N TYR 214.A O no hydrogen 3.083 N/A THR 196.A OG1 GLU 213.A OE2 no hydrogen 3.214 N/A ILE 197.A N LEU 212.A O no hydrogen 2.891 N/A SER 199.A N VAL 210.A O no hydrogen 2.856 N/A LYS 200.A NZ TYR 137.A OH no hydrogen 3.119 N/A LYS 200.A NZ HIS 208.A O no hydrogen 2.868 N/A ASN 203.A N ASP 201.A OD1 no hydrogen 3.019 N/A GLU 204.A N ASP 201.A O no hydrogen 3.131 N/A LYS 205.A N GLU 204.A OE2 no hydrogen 2.624 N/A ARG 206.A N GLU 204.A OE2 no hydrogen 2.739 N/A ARG 206.A NE GLU 204.A OE2 no hydrogen 2.976 N/A ARG 206.A NH2 GLU 204.A OE1 no hydrogen 2.809 N/A HIS 208.A ND1 ARG 206.A O no hydrogen 2.856 N/A MET 209.A N PHE 43.A O no hydrogen 2.929 N/A VAL 210.A N SER 199.A O no hydrogen 2.805 N/A LEU 211.A N LEU 41.A O no hydrogen 2.806 N/A LEU 212.A N ILE 197.A O no hydrogen 2.903 N/A GLU 213.A N LEU 39.A O no hydrogen 2.926 N/A TYR 214.A N GLN 195.A O no hydrogen 3.218 N/A VAL 215.A N GLY 37.A O no hydrogen 2.876 N/A THR 216.A N SER 193.A O no hydrogen 3.217 N/A ALA 217.A N ARG 67.A O no hydrogen 2.985 N/A ALA 218.A N TYR 191.A O no hydrogen 2.885 N/A