Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g3a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N ASP 4.A OD2 no hydrogen 2.946 N/A PHE 8.A N ASP 4.A O no hydrogen 3.197 N/A ILE 9.A N LEU 5.A O no hydrogen 2.896 N/A GLN 10.A N ASP 6.A O no hydrogen 2.960 N/A GLN 11.A N GLY 7.A O no hydrogen 3.323 N/A GLN 11.A N PHE 8.A O no hydrogen 3.180 N/A ALA 14.A N GLN 11.A O no hydrogen 3.305 N/A LYS 18.A N ASP 15.A O no hydrogen 3.034 N/A LEU 21.A N VAL 17.A O no hydrogen 2.886 N/A ALA 22.A N LYS 18.A O no hydrogen 2.983 N/A GLU 23.A N VAL 19.A O no hydrogen 2.933 N/A ASP 24.A N GLN 20.A O no hydrogen 2.875 N/A LEU 25.A N LEU 21.A O no hydrogen 2.801 N/A VAL 26.A N ALA 22.A O no hydrogen 3.159 N/A THR 27.A N GLU 23.A O no hydrogen 3.041 N/A THR 27.A OG1 GLU 23.A O no hydrogen 3.147 N/A PHE 28.A N ASP 24.A O no hydrogen 2.727 N/A LEU 29.A N LEU 25.A O no hydrogen 2.927 N/A SER 30.A N VAL 26.A O no hydrogen 2.883 N/A SER 30.A N THR 27.A O no hydrogen 3.249 N/A SER 30.A OG VAL 26.A O no hydrogen 2.683 N/A ASP 31.A N PHE 28.A O no hydrogen 3.332 N/A THR 33.A N ASP 31.A OD1 no hydrogen 2.944 N/A THR 33.A OG1 ASP 31.A OD1 no hydrogen 2.927 N/A THR 33.A OG1 ASP 31.A OD2 no hydrogen 3.220 N/A ASN 34.A N ASP 31.A O no hydrogen 2.878 N/A ASN 34.A ND2 PHE 28.A O no hydrogen 2.822 N/A VAL 37.A N SER 35.A OG no hydrogen 3.095 N/A CYS 38.A SG ILE 36.A O no hydrogen 3.970 N/A THR 39.A N ASP 6.A OD1 no hydrogen 2.919 N/A THR 39.A OG1 ASP 6.A OD1 no hydrogen 3.257 N/A PHE 42.A N ASP 40.A O no hydrogen 2.961 N/A ASP 45.A N GLY 41.A O no hydrogen 2.807 N/A GLY 46.A N PHE 42.A O no hydrogen 3.027 N/A LEU 47.A N LEU 43.A O no hydrogen 2.945 N/A LEU 47.A N ILE 44.A O no hydrogen 3.221 N/A LEU 50.A N LEU 47.A O no hydrogen 2.889 N/A GLY 52.A N TRP 49.A O no hydrogen 3.174 N/A ILE 57.A N HIS 54.A ND1 no hydrogen 3.421 N/A ALA 58.A N HIS 54.A O no hydrogen 3.012 N/A GLN 59.A N PHE 55.A O no hydrogen 2.802 N/A GLN 59.A NE2 GLU 63.A OE1 no hydrogen 3.325 N/A LYS 60.A N LYS 56.A O no hydrogen 3.061 N/A LYS 60.A NZ GLU 63.A OE1 no hydrogen 3.293 N/A SER 61.A N ILE 57.A O no hydrogen 2.944 N/A SER 61.A OG ALA 58.A O no hydrogen 2.514 N/A LEU 62.A N ALA 58.A O no hydrogen 3.043 N/A GLU 63.A N GLN 59.A O no hydrogen 2.962 N/A ALA 64.A N LYS 60.A O no hydrogen 2.647 N/A PHE 65.A N SER 61.A O no hydrogen 2.749 N/A SER 66.A N LEU 62.A O no hydrogen 2.820 N/A SER 66.A OG ASP 108.A OD2 no hydrogen 2.794 N/A GLU 67.A N GLU 63.A O no hydrogen 3.024 N/A LEU 68.A N ALA 64.A O no hydrogen 2.997 N/A ILE 69.A N PHE 65.A O no hydrogen 2.817 N/A LYS 70.A N SER 66.A O no hydrogen 2.931 N/A LYS 70.A NZ GLU 67.A OE2 no hydrogen 2.949 N/A ARG 71.A N GLU 67.A O no hydrogen 2.981 N/A ARG 71.A NE LEU 29.A O no hydrogen 2.923 N/A ARG 71.A NH1 ASN 34.A O no hydrogen 2.952 N/A ARG 71.A NH2 LEU 29.A O no hydrogen 2.999 N/A ARG 71.A NH2 ASN 34.A O no hydrogen 3.208 N/A LEU 72.A N LEU 68.A O no hydrogen 2.616 N/A GLY 73.A N ILE 69.A O no hydrogen 2.755 N/A ASP 75.A N LEU 72.A O no hydrogen 3.015 N/A PHE 76.A N GLY 73.A O no hydrogen 2.924 N/A ASN 77.A N SER 74.A O no hydrogen 3.039 N/A ALA 78.A N ASP 75.A O no hydrogen 3.461 N/A TYR 79.A N PHE 76.A O no hydrogen 2.762 N/A THR 80.A OG1 ASN 77.A OD1 no hydrogen 2.707 N/A THR 82.A N TYR 79.A O no hydrogen 2.980 N/A VAL 83.A N TYR 79.A O no hydrogen 3.008 N/A LEU 84.A N THR 80.A O no hydrogen 2.800 N/A HIS 86.A N VAL 83.A O no hydrogen 2.982 N/A VAL 87.A N VAL 83.A O no hydrogen 3.288 N/A ILE 88.A N LEU 84.A O no hydrogen 2.966 N/A ASP 89.A N PRO 85.A O no hydrogen 3.379 N/A ARG 90.A N HIS 86.A O no hydrogen 3.131 N/A ARG 90.A NE LEU 50.A O no hydrogen 3.100 N/A ARG 90.A NH1 ASP 93.A OD1 no hydrogen 2.914 N/A ARG 90.A NH2 LEU 50.A O no hydrogen 2.703 N/A ARG 90.A NH2 GLY 52.A O no hydrogen 2.607 N/A LEU 91.A N VAL 87.A O no hydrogen 3.233 N/A LEU 91.A N ILE 88.A O no hydrogen 2.848 N/A GLY 92.A N ASP 89.A O no hydrogen 3.018 N/A ASP 93.A N ARG 90.A O no hydrogen 3.082 N/A ARG 95.A N ASP 93.A OD2 no hydrogen 3.034 N/A THR 97.A OG1 GLN 59.A OE1 no hydrogen 2.656 N/A VAL 98.A N ARG 95.A O no hydrogen 3.100 N/A ARG 99.A N ARG 95.A O no hydrogen 3.333 N/A ARG 99.A NE GLU 138.A OE2 no hydrogen 3.345 N/A ARG 99.A NH1 ASP 93.A O no hydrogen 2.856 N/A ARG 99.A NH1 SER 94.A O no hydrogen 3.297 N/A GLU 100.A N ASP 96.A O no hydrogen 3.075 N/A LYS 101.A N THR 97.A O no hydrogen 3.077 N/A ALA 102.A N VAL 98.A O no hydrogen 2.985 N/A GLN 103.A N ARG 99.A O no hydrogen 2.798 N/A GLN 103.A NE2 GLU 138.A O no hydrogen 2.912 N/A GLN 103.A NE2 GLU 138.A OE1 no hydrogen 2.738 N/A LEU 104.A N GLU 100.A O no hydrogen 2.768 N/A LEU 105.A N LYS 101.A O no hydrogen 2.865 N/A LEU 106.A N ALA 102.A O no hydrogen 3.080 N/A ARG 107.A N GLN 103.A O no hydrogen 2.943 N/A ASP 108.A N LEU 104.A O no hydrogen 2.826 N/A LEU 109.A N LEU 105.A O no hydrogen 2.993 N/A GLU 110.A N TYR 150.A OH no hydrogen 3.063 N/A HIS 111.A N ASP 108.A O no hydrogen 2.904 N/A VAL 113.A N LEU 109.A O no hydrogen 2.817 N/A GLN 117.A NE2 ASP 121.A OD1 no hydrogen 3.055 N/A GLN 117.A NE2 SER 156.A O no hydrogen 3.375 N/A LEU 119.A N PRO 115.A O no hydrogen 3.129 N/A ILE 120.A N PRO 116.A O no hydrogen 2.987 N/A ASP 121.A N GLN 117.A O no hydrogen 2.996 N/A LYS 122.A N ALA 118.A O no hydrogen 3.027 N/A LEU 123.A N LEU 119.A O no hydrogen 2.869 N/A ALA 124.A N ILE 120.A O no hydrogen 2.827 N/A THR 125.A N ASP 121.A O no hydrogen 3.299 N/A THR 125.A OG1 ASP 121.A O no hydrogen 3.534 N/A SER 126.A N LEU 123.A O no hydrogen 2.952 N/A CYS 127.A N LEU 123.A O no hydrogen 2.793 N/A CYS 127.A N ALA 124.A O no hydrogen 3.296 N/A PHE 128.A N ALA 124.A O no hydrogen 3.296 N/A HIS 130.A N CYS 127.A O no hydrogen 3.261 N/A HIS 130.A NE2 ASP 89.A OD1 no hydrogen 3.202 N/A ASN 132.A N HIS 130.A ND1 no hydrogen 2.996 N/A LYS 134.A N ASN 132.A OD1 no hydrogen 2.687 N/A VAL 135.A N ASN 132.A OD1 no hydrogen 3.345 N/A ARG 136.A N ASN 132.A O no hydrogen 3.250 N/A ARG 136.A NE ASP 170.A OD2 no hydrogen 2.834 N/A ARG 136.A NH1 HIS 130.A O no hydrogen 2.763 N/A ARG 136.A NH2 ASP 170.A OD1 no hydrogen 2.846 N/A ARG 136.A NH2 ASP 170.A OD2 no hydrogen 3.366 N/A GLU 137.A N ALA 133.A O no hydrogen 2.904 N/A GLU 138.A N LYS 134.A O no hydrogen 2.864 N/A PHE 139.A N VAL 135.A O no hydrogen 2.853 N/A LEU 140.A N ARG 136.A O no hydrogen 3.298 N/A GLN 141.A N GLU 137.A O no hydrogen 3.261 N/A GLN 141.A NE2 GLN 181.A OE1.A no hydrogen 3.123 N/A THR 142.A N GLU 138.A O no hydrogen 2.849 N/A THR 142.A OG1 GLN 103.A OE1 no hydrogen 2.648 N/A THR 142.A OG1 GLU 138.A O no hydrogen 3.230 N/A ILE 143.A N PHE 139.A O no hydrogen 2.998 N/A VAL 144.A N LEU 140.A O no hydrogen 3.034 N/A ASN 145.A N GLN 141.A O no hydrogen 2.853 N/A ASN 145.A ND2 GLN 141.A OE1 no hydrogen 2.979 N/A ALA 146.A N THR 142.A O no hydrogen 2.945 N/A LEU 147.A N ILE 143.A O no hydrogen 2.944 N/A HIS 148.A N VAL 144.A O no hydrogen 2.891 N/A HIS 148.A ND1 HIS 189.A NE2 no hydrogen 2.948 N/A HIS 148.A NE2 GLU 185.A OE1 no hydrogen 2.974 N/A GLU 149.A N ASN 145.A O no hydrogen 2.871 N/A TYR 150.A N ALA 146.A O no hydrogen 2.826 N/A GLY 151.A N LEU 147.A O no hydrogen 2.724 N/A GLN 154.A N GLY 151.A O no hydrogen 3.334 N/A LEU 155.A N GLY 151.A O no hydrogen 3.203 N/A SER 156.A N GLN 117.A OE1 no hydrogen 2.862 N/A TYR 160.A N VAL 157.A O no hydrogen 2.829 N/A TYR 160.A OH ASP 121.A OD1 no hydrogen 2.532 N/A ILE 161.A N ARG 158.A O no hydrogen 3.205 N/A VAL 164.A N TYR 160.A O no hydrogen 2.953 N/A CYS 165.A N ILE 161.A O no hydrogen 2.798 N/A CYS 165.A SG ILE 161.A O no hydrogen 3.275 N/A ALA 166.A N PRO 162.A O no hydrogen 2.874 N/A LEU 167.A N PRO 163.A O no hydrogen 3.285 N/A LEU 167.A N VAL 164.A O no hydrogen 3.012 N/A LEU 168.A N CYS 165.A O no hydrogen 2.929 N/A GLY 169.A N ALA 166.A O no hydrogen 3.219 N/A ASP 170.A N LEU 167.A O no hydrogen 3.064 N/A THR 172.A N ASP 170.A OD1 no hydrogen 2.999 N/A ARG 176.A N THR 172.A O no hydrogen 3.116 N/A ARG 176.A NH1 ASP 170.A O no hydrogen 2.798 N/A GLU 177.A N VAL 173.A O no hydrogen 2.942 N/A ALA 178.A N ASN 174.A O no hydrogen 3.088 N/A ALA 179.A N VAL 175.A O no hydrogen 2.802 N/A ILE 180.A N ARG 176.A O no hydrogen 3.180 N/A GLN 181.A N GLU 177.A O no hydrogen 3.142 N/A GLN 181.A NE2.B GLU 185.A OE2 no hydrogen 2.776 N/A THR 182.A N ALA 178.A O no hydrogen 2.872 N/A THR 182.A OG1 ALA 178.A O no hydrogen 2.803 N/A LEU 183.A N ALA 179.A O no hydrogen 3.132 N/A VAL 184.A N ILE 180.A O no hydrogen 3.090 N/A GLU 185.A N GLN 181.A O no hydrogen 2.845 N/A ILE 186.A N THR 182.A O no hydrogen 2.844 N/A TYR 187.A N LEU 183.A O no hydrogen 2.782 N/A TYR 187.A OH ASP 192.A OD1 no hydrogen 2.629 N/A LYS 188.A N VAL 184.A O no hydrogen 3.282 N/A LYS 188.A N GLU 185.A O no hydrogen 3.161 N/A LYS 188.A NZ GLU 185.A OE1 no hydrogen 3.095 N/A HIS 189.A N ILE 186.A O no hydrogen 2.972 N/A HIS 189.A NE2 HIS 148.A ND1 no hydrogen 2.948 N/A VAL 190.A N ILE 186.A O no hydrogen 2.901 N/A GLY 191.A N TYR 187.A O no hydrogen 2.824 N/A LEU 194.A N GLY 191.A O no hydrogen 3.100 N/A ARG 195.A N ASP 192.A O no hydrogen 3.001 N/A ARG 195.A NE GLU 211.A OE1 no hydrogen 2.880 N/A ARG 195.A NH1 ASP 192.A OD1 no hydrogen 2.791 N/A ARG 195.A NH2 GLU 211.A OE1 no hydrogen 3.428 N/A ARG 195.A NH2 ASP 215.A OD1 no hydrogen 2.702 N/A LEU 198.A N LEU 194.A O no hydrogen 2.942 N/A ARG 199.A N ARG 195.A O no hydrogen 2.990 N/A ARG 200.A N PRO 196.A O no hydrogen 3.197 N/A LYS 207.A N PRO 204.A O no hydrogen 2.907 N/A LYS 207.A NZ LEU 168.A O no hydrogen 2.849 N/A LEU 208.A N PRO 204.A O no hydrogen 3.008 N/A ALA 209.A N ALA 205.A O no hydrogen 2.887 N/A GLU 211.A N LEU 208.A O no hydrogen 2.884 N/A GLN 212.A N ALA 209.A O no hydrogen 3.000 N/A PHE 214.A N LEU 210.A O no hydrogen 2.903 N/A ASP 215.A N GLU 211.A O no hydrogen 2.995 N/A GLN 216.A N GLN 212.A O no hydrogen 2.989 N/A VAL 217.A N LYS 213.A O no hydrogen 3.041 N/A LYS 218.A N PHE 214.A O no hydrogen 2.922 N/A LYS 218.A NZ ASP 192.A OD1 no hydrogen 3.364 N/A LYS 218.A NZ ASP 192.A OD2 no hydrogen 2.609 N/A LEU 219.A N ASP 215.A O no hydrogen 3.334 N/A GLU 220.A N GLU 220.A OE1 no hydrogen 2.951 N/A