Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aix_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 63.A OD2 no hydrogen 3.518 N/A LYS 3.A N THR 61.A O no hydrogen 2.902 N/A TYR 6.A N VAL 89.A O no hydrogen 2.745 N/A TYR 6.A OH SER 236.A OG no hydrogen 2.478 N/A LYS 10.A NZ ALA 82.A O no hydrogen 2.823 N/A LYS 10.A NZ SER 84.A O no hydrogen 3.318 N/A ASP 11.A N SER 8.A OG no hydrogen 3.074 N/A PHE 12.A N SER 8.A O no hydrogen 3.397 N/A TYR 13.A N ALA 9.A O no hydrogen 2.985 N/A SER 14.A N LYS 10.A O no hydrogen 2.947 N/A SER 14.A OG LYS 10.A O no hydrogen 2.870 N/A LEU 15.A N ASP 11.A O no hydrogen 2.955 N/A LEU 16.A N PHE 12.A O no hydrogen 3.390 N/A SER 17.A N TYR 13.A O no hydrogen 3.266 N/A SER 17.A OG SER 14.A O no hydrogen 2.651 N/A GLY 18.A N LEU 15.A O no hydrogen 3.127 N/A LEU 19.A N LEU 16.A O no hydrogen 3.119 N/A THR 23.A OG1 LYS 21.A O no hydrogen 3.452 N/A ILE 26.A N ILE 70.A O no hydrogen 3.113 N/A LEU 28.A N ILE 68.A O no hydrogen 2.956 N/A ASN 29.A N PHE 36.A O no hydrogen 2.872 N/A PHE 30.A N LEU 66.A O no hydrogen 2.692 N/A THR 31.A N SER 34.A O no hydrogen 3.138 N/A THR 31.A OG1 SER 34.A O no hydrogen 2.667 N/A SER 34.A N THR 31.A OG1 no hydrogen 3.117 N/A ILE 35.A N ILE 52.A O no hydrogen 3.151 N/A PHE 36.A N ASN 29.A O no hydrogen 2.978 N/A SER 37.A N PHE 50.A O no hydrogen 2.756 N/A ARG 38.A NH1 THR 126.A O no hydrogen 3.463 N/A TYR 39.A N VAL 48.A O no hydrogen 2.815 N/A THR 41.A N LEU 46.A O no hydrogen 3.039 N/A THR 41.A OG1 ASP 43.A OD1 no hydrogen 2.606 N/A THR 41.A OG1 LEU 46.A O no hydrogen 3.063 N/A LYS 44.A N THR 41.A O no hydrogen 2.784 N/A LYS 44.A NZ ASP 42.A O no hydrogen 3.021 N/A VAL 45.A N ASP 43.A OD1 no hydrogen 3.377 N/A LEU 46.A N THR 41.A OG1 no hydrogen 3.219 N/A MET 47.A N TRP 243.A O no hydrogen 2.944 N/A VAL 48.A N TYR 39.A O no hydrogen 2.741 N/A ILE 49.A N ILE 241.A O no hydrogen 2.804 N/A PHE 50.A N SER 37.A O no hydrogen 2.982 N/A LYS 51.A N GLN 239.A O no hydrogen 2.901 N/A ILE 52.A N ILE 35.A O no hydrogen 2.820 N/A LYS 54.A N ASP 33.A O no hydrogen 2.854 N/A TYR 56.A N PRO 53.A O no hydrogen 2.937 N/A LEU 57.A N LYS 54.A O no hydrogen 2.810 N/A GLU 58.A N THR 5.A O no hydrogen 2.881 N/A TYR 60.A OH THR 31.A O no hydrogen 2.643 N/A THR 61.A N LYS 3.A O no hydrogen 3.004 N/A LEU 66.A N PHE 30.A O no hydrogen 3.057 N/A GLY 67.A N THR 120.A O no hydrogen 3.397 N/A ILE 68.A N LEU 28.A O no hydrogen 2.845 N/A LYS 69.A N GLU 118.A O no hydrogen 3.107 N/A ILE 70.A N ILE 26.A O no hydrogen 2.984 N/A ILE 72.A N ASP 24.A O no hydrogen 3.045 N/A ASN 73.A N ASN 71.A OD1 no hydrogen 2.974 N/A LEU 75.A N ASN 71.A O no hydrogen 3.326 N/A LYS 76.A N ILE 72.A O no hydrogen 3.000 N/A LYS 76.A N ASN 73.A O no hydrogen 2.931 N/A LYS 77.A N ASN 73.A O no hydrogen 2.904 N/A GLY 80.A N LYS 76.A O no hydrogen 3.001 N/A LYS 81.A N ILE 78.A O no hydrogen 3.278 N/A ALA 82.A N LEU 79.A O no hydrogen 3.256 N/A SER 84.A OG ASP 104.A OD2 no hydrogen 2.612 N/A THR 88.A N ARG 103.A O no hydrogen 2.904 N/A VAL 89.A N TYR 6.A O no hydrogen 3.085 N/A THR 90.A N THR 101.A O no hydrogen 2.736 N/A LEU 91.A N ALA 4.A O no hydrogen 2.737 N/A GLU 92.A N LYS 99.A O no hydrogen 3.093 N/A GLU 93.A N ILE 2.A O no hydrogen 2.853 N/A THR 94.A N GLY 97.A O no hydrogen 2.788 N/A GLY 97.A N THR 94.A OG1 no hydrogen 2.969 N/A LEU 98.A N ILE 115.A O no hydrogen 2.963 N/A LYS 99.A N GLU 92.A O no hydrogen 2.734 N/A VAL 100.A N ILE 113.A O no hydrogen 3.089 N/A THR 101.A N THR 90.A O no hydrogen 2.834 N/A THR 101.A OG1 ASN 112.A OD1 no hydrogen 3.354 N/A VAL 102.A N SER 111.A O no hydrogen 2.977 N/A ARG 103.A N THR 88.A O no hydrogen 2.977 N/A ASP 104.A N THR 109.A O no hydrogen 2.987 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.689 N/A LYS 106.A N ASP 104.A OD1 no hydrogen 3.164 N/A THR 107.A OG1 THR 109.A OG1 no hydrogen 3.345 N/A GLY 108.A N GLU 105.A O no hydrogen 3.302 N/A THR 109.A N ASP 104.A O no hydrogen 3.263 N/A THR 109.A OG1 THR 107.A OG1 no hydrogen 3.345 N/A SER 111.A OG ARG 110.A O no hydrogen 2.695 N/A ILE 115.A N LEU 98.A O no hydrogen 2.890 N/A GLY 117.A N ALA 96.A O no hydrogen 3.032 N/A GLU 118.A N LYS 69.A O no hydrogen 2.910 N/A LYS 119.A NZ GLU 93.A OE2 no hydrogen 2.916 N/A LYS 119.A NZ THR 94.A O no hydrogen 2.926 N/A THR 120.A N GLY 67.A O no hydrogen 2.667 N/A SER 121.A N THR 120.A OG1 no hydrogen 2.541 N/A ASN 131.A ND2 GLU 193.A OE2 no hydrogen 3.272 N/A SER 133.A OG SER 194.A O no hydrogen 3.078 N/A SER 133.A OG SER 194.A OG no hydrogen 2.944 N/A SER 133.A OG SER 196.A OG no hydrogen 2.885 N/A VAL 134.A N PHE 222.A O no hydrogen 2.806 N/A THR 135.A N ASN 191.A O no hydrogen 3.077 N/A PHE 136.A N VAL 220.A O no hydrogen 2.885 N/A THR 137.A N SER 189.A O no hydrogen 2.887 N/A THR 137.A OG1 SER 189.A OG no hydrogen 3.116 N/A THR 138.A N VAL 218.A O no hydrogen 2.903 N/A THR 138.A OG1 ASP 139.A O no hydrogen 3.323 N/A GLY 140.A N SER 215.A O no hydrogen 2.889 N/A ASP 141.A N ASP 139.A OD2 no hydrogen 2.793 N/A VAL 142.A N ASP 139.A O no hydrogen 3.113 N/A LYS 144.A N GLY 140.A O no hydrogen 2.982 N/A ASP 145.A N ASP 141.A O no hydrogen 3.063 N/A ILE 146.A N VAL 142.A O no hydrogen 2.945 N/A ALA 147.A N LEU 143.A O no hydrogen 2.914 N/A ARG 148.A N LYS 144.A O no hydrogen 3.042 N/A ARG 148.A NE ASP 145.A O no hydrogen 3.286 N/A ARG 148.A NE ASP 149.A OD1 no hydrogen 3.118 N/A ARG 148.A NH2 ASP 149.A OD1 no hydrogen 3.105 N/A ASP 149.A N ASP 145.A O no hydrogen 2.916 N/A LEU 150.A N ILE 146.A O no hydrogen 2.892 N/A SER 151.A N ALA 147.A O no hydrogen 3.045 N/A SER 151.A N ARG 148.A O no hydrogen 3.156 N/A LEU 152.A N ASP 149.A O no hydrogen 2.953 N/A GLY 154.A N GLU 172.A OE2 no hydrogen 3.004 N/A VAL 157.A N TYR 200.A O no hydrogen 3.057 N/A GLU 158.A N SER 169.A O no hydrogen 2.838 N/A ILE 159.A N ALA 198.A O no hydrogen 2.875 N/A SER 160.A N THR 167.A O no hydrogen 2.947 N/A ALA 161.A N SER 196.A O no hydrogen 2.988 N/A ASP 162.A N THR 165.A O no hydrogen 3.114 N/A ASN 164.A N ASP 162.A OD1 no hydrogen 2.994 N/A VAL 166.A N LEU 181.A O no hydrogen 2.858 N/A THR 167.A N SER 160.A O no hydrogen 2.798 N/A LEU 168.A N SER 179.A O no hydrogen 3.159 N/A SER 169.A N GLU 158.A O no hydrogen 2.875 N/A THR 170.A N TYR 177.A O no hydrogen 3.079 N/A THR 170.A OG1 VAL 153.A O no hydrogen 3.201 N/A GLU 172.A N ARG 175.A O no hydrogen 3.079 N/A ARG 175.A N GLU 172.A O no hydrogen 2.978 N/A TYR 177.A N THR 170.A O no hydrogen 3.075 N/A TYR 177.A OH ASP 149.A OD2 no hydrogen 2.755 N/A LYS 178.A NZ SER 169.A OG no hydrogen 3.145 N/A SER 179.A N LEU 168.A O no hydrogen 3.054 N/A SER 179.A OG TYR 177.A OH no hydrogen 3.097 N/A LEU 181.A N VAL 166.A O no hydrogen 2.713 N/A LYS 182.A N LYS 185.A O no hydrogen 2.959 N/A ASP 184.A N LEU 187.A O no hydrogen 2.680 N/A LYS 185.A N LYS 182.A O no hydrogen 3.126 N/A LEU 187.A N LYS 182.A O no hydrogen 3.121 N/A LYS 188.A N THR 137.A O no hydrogen 2.667 N/A LYS 188.A NZ GLN 216.A O no hydrogen 2.835 N/A SER 189.A OG THR 137.A OG1 no hydrogen 3.116 N/A ASN 191.A N THR 135.A O no hydrogen 2.782 N/A GLU 193.A N SER 133.A O no hydrogen 2.932 N/A SER 194.A OG SER 133.A OG no hydrogen 2.944 N/A SER 196.A N ALA 161.A O no hydrogen 3.315 N/A SER 196.A OG SER 133.A OG no hydrogen 2.885 N/A SER 196.A OG SER 194.A O no hydrogen 2.781 N/A LYS 197.A N ASN 224.A OD1 no hydrogen 2.901 N/A ALA 198.A N ILE 159.A O no hydrogen 2.954 N/A TYR 200.A N VAL 157.A O no hydrogen 3.002 N/A TYR 200.A OH ILE 226.A O no hydrogen 2.808 N/A VAL 204.A N SER 201.A OG no hydrogen 3.360 N/A LEU 205.A N SER 201.A O no hydrogen 2.907 N/A LYS 206.A N ILE 202.A O no hydrogen 2.962 N/A LYS 206.A NZ GLU 203.A OE1 no hydrogen 3.284 N/A ASP 207.A N GLU 203.A O no hydrogen 3.294 N/A VAL 208.A N VAL 204.A O no hydrogen 3.012 N/A PHE 209.A N LEU 205.A O no hydrogen 2.891 N/A LYS 210.A N LYS 206.A O no hydrogen 3.086 N/A VAL 211.A N VAL 208.A O no hydrogen 2.907 N/A THR 212.A N VAL 208.A O no hydrogen 3.139 N/A THR 212.A OG1 PHE 209.A O no hydrogen 2.761 N/A SER 213.A OG LYS 210.A O no hydrogen 2.787 N/A ILE 214.A N VAL 211.A O no hydrogen 3.221 N/A SER 215.A N THR 212.A O no hydrogen 3.052 N/A SER 215.A OG PRO 233.A O no hydrogen 3.020 N/A ASN 217.A N SER 215.A OG no hydrogen 3.070 N/A VAL 218.A N THR 138.A O no hydrogen 2.919 N/A THR 219.A N GLU 231.A O no hydrogen 3.021 N/A VAL 220.A N PHE 136.A O no hydrogen 2.865 N/A GLY 221.A N LYS 229.A O no hydrogen 2.844 N/A PHE 222.A N VAL 134.A O no hydrogen 2.797 N/A ASN 225.A N LYS 197.A O no hydrogen 3.363 N/A ILE 226.A N GLY 223.A O no hydrogen 3.425 N/A MET 228.A N ILE 244.A O no hydrogen 2.877 N/A LYS 229.A N GLY 221.A O no hydrogen 2.821 N/A LYS 229.A NZ GLU 231.A OE1 no hydrogen 2.929 N/A ILE 230.A N PHE 242.A O no hydrogen 2.842 N/A GLU 231.A N THR 219.A O no hydrogen 2.811 N/A VAL 232.A N LEU 240.A O no hydrogen 2.800 N/A THR 234.A N GLY 238.A O no hydrogen 2.876 N/A THR 234.A OG1 TYR 6.A OH no hydrogen 3.316 N/A THR 234.A OG1 SER 236.A OG no hydrogen 3.303 N/A THR 234.A OG1 GLY 238.A O no hydrogen 2.931 N/A SER 236.A OG TYR 6.A OH no hydrogen 2.478 N/A SER 236.A OG ASP 11.A OD2 no hydrogen 2.501 N/A SER 236.A OG THR 234.A OG1 no hydrogen 3.303 N/A GLY 237.A N THR 234.A O no hydrogen 3.077 N/A GLY 238.A N TYR 6.A OH no hydrogen 2.606 N/A GLN 239.A N LYS 51.A O no hydrogen 3.067 N/A LEU 240.A N VAL 232.A O no hydrogen 2.991 N/A ILE 241.A N ILE 49.A O no hydrogen 2.682 N/A PHE 242.A N ILE 230.A O no hydrogen 2.888 N/A TRP 243.A N MET 47.A O no hydrogen 3.074 N/A ILE 244.A N MET 228.A O no hydrogen 2.945 N/A ALA 245.A N VAL 45.A O no hydrogen 3.004 N/A ARG 247.A N VAL 199.A O no hydrogen 2.728 N/A