Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6aom_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N PHE 149.A O no hydrogen 2.599 N/A GLN 6.A N GLY 91.A O no hydrogen 3.459 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.822 N/A ASN 10.A N GLN 6.A O no hydrogen 3.150 N/A ARG 11.A N ALA 7.A O no hydrogen 2.937 N/A MET 12.A N GLU 8.A O no hydrogen 2.771 N/A MET 13.A N VAL 9.A O no hydrogen 2.798 N/A LYS 14.A N ASN 10.A O no hydrogen 2.994 N/A LEU 15.A N ARG 11.A O no hydrogen 2.825 N/A ILE 16.A N MET 12.A O no hydrogen 2.687 N/A ILE 17.A N MET 13.A O no hydrogen 2.938 N/A ASN 18.A N LYS 14.A O no hydrogen 3.032 N/A SER 19.A N LEU 15.A O no hydrogen 3.103 N/A SER 19.A N ILE 16.A O no hydrogen 3.075 N/A SER 19.A OG LEU 15.A O no hydrogen 2.995 N/A LEU 20.A N ILE 16.A O no hydrogen 3.057 N/A LYS 24.A NZ TYR 21.A O no hydrogen 2.945 N/A ILE 26.A N ASN 23.A O no hydrogen 3.440 N/A PHE 27.A N LYS 24.A O no hydrogen 3.251 N/A LEU 28.A N GLU 25.A O no hydrogen 3.051 N/A GLU 30.A N ILE 26.A O no hydrogen 2.897 N/A GLU 30.A N PHE 27.A O no hydrogen 3.234 N/A LEU 31.A N PHE 27.A O no hydrogen 3.068 N/A ILE 32.A N LEU 28.A O no hydrogen 3.241 N/A SER 33.A N ARG 29.A O no hydrogen 2.956 N/A ASN 34.A N GLU 30.A O no hydrogen 2.969 N/A ASN 34.A ND2 GLU 30.A O no hydrogen 3.010 N/A ALA 35.A N LEU 31.A O no hydrogen 2.896 N/A SER 36.A N ILE 32.A O no hydrogen 2.957 N/A ASP 37.A N SER 33.A O no hydrogen 3.024 N/A ALA 38.A N ASN 34.A O no hydrogen 3.151 N/A LEU 39.A N ALA 35.A O no hydrogen 2.949 N/A ASP 40.A N SER 36.A O no hydrogen 2.791 N/A LYS 41.A N ASP 37.A O no hydrogen 2.869 N/A ILE 42.A N ALA 38.A O no hydrogen 3.102 N/A ILE 42.A N LEU 39.A O no hydrogen 2.989 N/A ARG 43.A N LEU 39.A O no hydrogen 2.856 N/A LEU 44.A N ASP 40.A O no hydrogen 3.049 N/A ILE 45.A N LYS 41.A O no hydrogen 3.212 N/A SER 46.A N ILE 42.A O no hydrogen 2.866 N/A SER 46.A OG ARG 43.A O no hydrogen 2.778 N/A LEU 47.A N LEU 44.A O no hydrogen 2.994 N/A THR 48.A N ILE 45.A O no hydrogen 3.137 N/A THR 48.A OG1 ILE 45.A O no hydrogen 3.485 N/A ASN 51.A N ASP 49.A OD1 no hydrogen 2.855 N/A ALA 52.A N ASP 49.A O no hydrogen 3.422 N/A ALA 54.A N ASN 51.A O no hydrogen 2.986 N/A ASN 56.A N LEU 53.A O no hydrogen 3.100 N/A ASN 56.A ND2 LEU 160.A O no hydrogen 3.442 N/A THR 60.A N THR 77.A OG1 no hydrogen 2.922 N/A THR 60.A OG1 GLU 58.A OE1 no hydrogen 3.138 N/A VAL 61.A N PRO 197.A O no hydrogen 3.162 N/A LYS 62.A N THR 75.A O no hydrogen 2.896 N/A LYS 62.A NZ GLU 58.A OE1 no hydrogen 3.441 N/A ILE 63.A N TYR 199.A O no hydrogen 2.749 N/A LYS 64.A N HIS 73.A O no hydrogen 2.966 N/A CYS 65.A SG TYR 177.A O no hydrogen 3.693 N/A CYS 65.A SG LEU 178.A O no hydrogen 3.591 N/A ASP 66.A N LEU 71.A O no hydrogen 3.172 N/A LYS 69.A N ASP 66.A OD1 no hydrogen 3.310 N/A ASN 70.A ND2 LEU 170.A O no hydrogen 2.689 N/A LEU 71.A N ASP 66.A O no hydrogen 3.011 N/A LEU 72.A N LEU 168.A O no hydrogen 3.192 N/A HIS 73.A N LYS 64.A O no hydrogen 3.068 N/A HIS 73.A ND1 THR 167.A OG1 no hydrogen 2.810 N/A VAL 74.A N ILE 166.A O no hydrogen 2.871 N/A THR 75.A N LYS 62.A O no hydrogen 3.044 N/A THR 75.A OG1 THR 165.A OG1 no hydrogen 2.743 N/A ASP 76.A N THR 164.A O no hydrogen 2.740 N/A THR 77.A N THR 60.A O no hydrogen 3.391 N/A THR 77.A OG1 GLU 58.A O no hydrogen 2.917 N/A GLY 78.A N ASP 76.A OD1 no hydrogen 2.940 N/A VAL 79.A N ALA 38.A O no hydrogen 3.174 N/A THR 82.A N GLU 85.A OE2 no hydrogen 3.301 N/A ARG 83.A N ASP 137.A OD2 no hydrogen 2.923 N/A GLU 85.A N THR 82.A OG1 no hydrogen 3.173 N/A LEU 86.A N THR 82.A O no hydrogen 2.957 N/A VAL 87.A N ARG 83.A O no hydrogen 3.198 N/A LYS 88.A N GLU 84.A O no hydrogen 3.000 N/A LYS 88.A N GLU 84.A OE2 no hydrogen 3.139 N/A ASN 89.A N GLU 85.A O no hydrogen 2.673 N/A LEU 90.A N LEU 86.A O no hydrogen 3.320 N/A GLY 91.A N VAL 87.A O no hydrogen 3.081 N/A LYS 95.A N ILE 93.A O no hydrogen 2.481 N/A PHE 99.A N THR 96.A O no hydrogen 3.132 N/A LEU 100.A N SER 97.A O no hydrogen 3.267 N/A ASN 101.A N GLU 98.A O no hydrogen 2.741 N/A LYS 102.A N GLU 98.A O no hydrogen 2.465 N/A MET 103.A N PHE 99.A O no hydrogen 2.750 N/A THR 104.A OG1 LEU 100.A O no hydrogen 2.914 N/A THR 104.A OG1 ASN 101.A O no hydrogen 2.850 N/A GLU 105.A N ASN 101.A O no hydrogen 2.872 N/A ILE 111.A N THR 107.A O no hydrogen 3.195 N/A GLY 115.A N GLY 112.A O no hydrogen 3.096 N/A TYR 119.A OH LEU 90.A O no hydrogen 2.431 N/A SER 120.A N GLY 117.A O no hydrogen 3.135 N/A SER 120.A OG GLY 117.A O no hydrogen 2.792 N/A ALA 121.A N PHE 118.A O no hydrogen 3.012 N/A PHE 122.A N TYR 119.A O no hydrogen 3.088 N/A LEU 123.A N SER 120.A O no hydrogen 3.326 N/A VAL 124.A N ALA 121.A O no hydrogen 3.064 N/A ASP 126.A N VAL 169.A O no hydrogen 2.717 N/A VAL 128.A N SER 144.A O no hydrogen 2.986 N/A ILE 129.A N THR 167.A O no hydrogen 2.832 N/A VAL 130.A N TRP 142.A O no hydrogen 2.750 N/A THR 131.A N THR 165.A O no hydrogen 2.858 N/A SER 132.A N HIS 140.A O no hydrogen 3.085 N/A SER 132.A OG GLY 163.A O no hydrogen 3.053 N/A SER 132.A OG THR 164.A OG1 no hydrogen 2.823 N/A LYS 133.A N GLY 163.A O no hydrogen 2.722 N/A LYS 133.A NZ HIS 134.A O no hydrogen 2.685 N/A LYS 133.A NZ ASP 137.A O no hydrogen 2.717 N/A ASN 135.A ND2 ALA 52.A O no hydrogen 2.924 N/A ASN 136.A N HIS 134.A ND1 no hydrogen 2.837 N/A ASP 137.A N HIS 134.A O no hydrogen 2.885 N/A THR 138.A N ASP 137.A OD1 no hydrogen 2.385 N/A THR 138.A OG1 ASP 137.A OD1 no hydrogen 3.201 N/A GLN 139.A NE2 ASP 154.A OD1 no hydrogen 3.031 N/A GLN 139.A NE2 THR 159.A OG1 no hydrogen 2.465 N/A HIS 140.A N SER 132.A O no hydrogen 3.024 N/A HIS 140.A ND1 THR 138.A O no hydrogen 2.822 N/A ILE 141.A N ILE 152.A O no hydrogen 3.023 N/A TRP 142.A N VAL 130.A O no hydrogen 2.838 N/A GLU 143.A N SER 150.A O no hydrogen 2.942 N/A SER 144.A N VAL 128.A O no hydrogen 3.164 N/A SER 144.A OG GLU 148.A O no hydrogen 2.734 N/A SER 146.A N SER 144.A OG no hydrogen 2.767 N/A SER 146.A OG ASP 145.A O no hydrogen 2.558 N/A ASN 147.A N ASP 145.A OD2 no hydrogen 3.036 N/A ASN 147.A ND2 ASP 145.A OD2 no hydrogen 3.358 N/A PHE 149.A N PHE 3.A O no hydrogen 2.909 N/A SER 150.A N GLU 143.A O no hydrogen 2.980 N/A VAL 151.A N GLU 1.A O no hydrogen 3.139 N/A ILE 152.A N ILE 141.A O no hydrogen 3.101 N/A ASP 154.A N GLN 139.A O no hydrogen 3.123 N/A ARG 156.A N ASP 154.A OD2 no hydrogen 3.033 N/A ARG 156.A NE ASP 154.A OD1 no hydrogen 3.100 N/A ARG 156.A NE ASP 154.A OD2 no hydrogen 2.689 N/A ARG 156.A NH2 ASP 154.A OD1 no hydrogen 2.776 N/A ARG 156.A NH2 ASP 154.A OD2 no hydrogen 3.520 N/A GLY 157.A N ASP 154.A O no hydrogen 3.211 N/A LEU 160.A N GLN 139.A OE1 no hydrogen 2.830 N/A GLY 161.A N ASN 158.A OD1 no hydrogen 2.926 N/A ARG 162.A NE THR 77.A O no hydrogen 2.936 N/A ARG 162.A NE GLY 78.A O no hydrogen 2.887 N/A ARG 162.A NH1 ASN 56.A O no hydrogen 3.078 N/A ARG 162.A NH2 ASN 56.A O no hydrogen 2.932 N/A ARG 162.A NH2 THR 77.A O no hydrogen 2.694 N/A GLY 163.A N LYS 133.A O no hydrogen 2.615 N/A THR 164.A N ASP 76.A O no hydrogen 2.998 N/A THR 164.A OG1 SER 132.A OG no hydrogen 2.823 N/A THR 165.A N THR 131.A O no hydrogen 2.621 N/A THR 165.A OG1 THR 75.A OG1 no hydrogen 2.743 N/A ILE 166.A N VAL 74.A O no hydrogen 2.902 N/A THR 167.A N ILE 129.A O no hydrogen 2.646 N/A THR 167.A OG1 HIS 73.A ND1 no hydrogen 2.810 N/A LEU 168.A N LEU 72.A O no hydrogen 2.913 N/A VAL 169.A N LYS 127.A O no hydrogen 2.958 N/A LEU 170.A N ASN 70.A O no hydrogen 3.166 N/A LYS 171.A N VAL 124.A O no hydrogen 2.862 N/A GLU 173.A N GLU 173.A OE2 no hydrogen 2.516 N/A SER 175.A N GLU 172.A O no hydrogen 3.169 N/A SER 175.A OG GLU 172.A O no hydrogen 3.085 N/A TYR 177.A N ALA 174.A O no hydrogen 3.047 N/A LEU 178.A N SER 175.A O no hydrogen 3.149 N/A GLU 179.A N ASP 176.A O no hydrogen 3.374 N/A THR 182.A OG1 ASP 176.A OD1 no hydrogen 3.240 N/A ILE 183.A N GLU 179.A O no hydrogen 3.107 N/A LYS 184.A N LEU 180.A O no hydrogen 2.759 N/A LYS 184.A NZ GLU 211.A OE2 no hydrogen 2.848 N/A ASN 185.A N ASP 181.A O no hydrogen 3.117 N/A LEU 186.A N THR 182.A O no hydrogen 2.898 N/A VAL 187.A N ILE 183.A O no hydrogen 2.803 N/A LYS 188.A N LYS 184.A O no hydrogen 3.021 N/A LYS 189.A N ASN 185.A O no hydrogen 3.047 N/A LYS 189.A NZ GLU 25.A OE1 no hydrogen 3.404 N/A TYR 190.A N LEU 186.A O no hydrogen 3.268 N/A TYR 190.A N VAL 187.A O no hydrogen 3.097 N/A SER 191.A OG VAL 187.A O no hydrogen 2.384 N/A GLN 192.A NE2 LYS 188.A O no hydrogen 3.484 N/A ILE 194.A N SER 191.A O no hydrogen 3.265 N/A ILE 198.A N ASN 214.A OD1 no hydrogen 2.777 N/A TYR 199.A N VAL 61.A O no hydrogen 2.800 N/A VAL 200.A N GLU 211.A O no hydrogen 3.177 N/A TRP 201.A N ILE 63.A O no hydrogen 2.913 N/A SER 202.A N ASP 209.A O no hydrogen 3.049 N/A SER 202.A OG GLU 211.A OE2 no hydrogen 2.747 N/A LYS 204.A N VAL 207.A O no hydrogen 3.281 N/A VAL 207.A N LYS 204.A O no hydrogen 3.184 N/A ASP 209.A N SER 202.A O no hydrogen 3.397 N/A GLU 211.A N VAL 200.A O no hydrogen 2.924 N/A MET 213.A N ILE 198.A O no hydrogen 2.947 N/A ASN 214.A ND2 SER 191.A O no hydrogen 3.384 N/A ASN 214.A ND2 ILE 194.A O no hydrogen 3.474 N/A ASN 214.A ND2 PHE 196.A O no hydrogen 2.730 N/A