Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t72_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 42.A OD1 no hydrogen 2.833 N/A ALA 1.A N ASP 42.A OD2 no hydrogen 3.409 N/A TYR 2.A N THR 35.A OG1 no hydrogen 3.422 N/A GLN 6.A N THR 3.A O no hydrogen 2.807 N/A LEU 7.A N THR 3.A O no hydrogen 3.467 N/A THR 9.A OG1 GLN 6.A O no hydrogen 2.760 N/A ALA 10.A N GLN 6.A O no hydrogen 3.063 N/A TYR 11.A N LEU 7.A O no hydrogen 3.018 N/A THR 12.A N VAL 8.A O no hydrogen 2.945 N/A THR 12.A OG1 VAL 8.A O no hydrogen 2.717 N/A ASN 13.A N THR 9.A O no hydrogen 3.063 N/A ASN 13.A ND2 SER 223.A O no hydrogen 2.971 N/A ALA 14.A N ALA 10.A O no hydrogen 3.469 N/A ASN 15.A N TYR 11.A O no hydrogen 2.992 N/A LEU 16.A N ASN 13.A O no hydrogen 3.013 N/A GLY 17.A N THR 12.A O no hydrogen 2.804 N/A THR 24.A OG1 ASP 21.A O no hydrogen 2.822 N/A THR 25.A N ASP 21.A O no hydrogen 3.137 N/A THR 25.A OG1 ASP 21.A O no hydrogen 3.188 N/A LEU 26.A N ALA 23.A O no hydrogen 3.156 N/A THR 27.A OG1 ALA 23.A O no hydrogen 3.405 N/A LEU 28.A N THR 24.A O no hydrogen 2.843 N/A ASP 29.A N THR 25.A O no hydrogen 2.971 N/A ALA 30.A N LEU 26.A O no hydrogen 3.304 N/A TYR 31.A N THR 27.A O no hydrogen 3.337 N/A ALA 32.A N LEU 28.A O no hydrogen 3.009 N/A THR 33.A N ASP 29.A O no hydrogen 3.135 N/A THR 33.A OG1 ASP 29.A O no hydrogen 3.501 N/A THR 33.A OG1 ALA 30.A O no hydrogen 3.253 N/A GLN 34.A N ALA 30.A O no hydrogen 2.975 N/A THR 35.A N ALA 32.A O no hydrogen 2.819 N/A THR 35.A OG1 ALA 32.A O no hydrogen 2.475 N/A GLN 36.A N ALA 32.A O no hydrogen 3.244 N/A THR 37.A OG1 THR 33.A O no hydrogen 3.440 N/A ALA 45.A N SER 41.A O no hydrogen 3.450 N/A LEU 46.A N ASP 42.A O no hydrogen 3.220 N/A THR 47.A N ALA 43.A O no hydrogen 3.090 N/A THR 47.A OG1 ALA 43.A O no hydrogen 3.447 N/A THR 47.A OG1 ALA 44.A O no hydrogen 2.604 N/A ASN 48.A N ALA 44.A O no hydrogen 3.285 N/A THR 49.A N ALA 45.A O no hydrogen 3.201 N/A THR 49.A OG1 ALA 45.A O no hydrogen 3.059 N/A LEU 50.A N LEU 46.A O no hydrogen 3.165 N/A LYS 51.A N THR 47.A O no hydrogen 2.888 N/A LEU 52.A N THR 49.A O no hydrogen 3.180 N/A VAL 53.A N LEU 50.A O no hydrogen 3.207 N/A ASN 54.A N LYS 51.A O no hydrogen 3.449 N/A ASN 54.A ND2 THR 204.A O no hydrogen 3.430 N/A THR 56.A OG1 ASN 15.A OD1 no hydrogen 3.382 N/A THR 56.A OG1 VAL 53.A O no hydrogen 3.162 N/A THR 57.A N VAL 53.A O no hydrogen 2.965 N/A THR 57.A OG1 ALA 14.A O no hydrogen 3.032 N/A ALA 60.A N THR 57.A O no hydrogen 2.574 N/A ILE 61.A N THR 57.A O no hydrogen 3.218 N/A GLN 62.A N ALA 58.A O no hydrogen 3.007 N/A THR 63.A OG1 VAL 59.A O no hydrogen 2.825 N/A TYR 64.A N ALA 60.A O no hydrogen 3.443 N/A GLN 65.A N ILE 61.A O no hydrogen 3.275 N/A GLN 65.A NE2 ASN 236.A OD1 no hydrogen 3.312 N/A PHE 66.A N GLN 62.A O no hydrogen 3.132 N/A PHE 67.A N THR 63.A O no hydrogen 3.167 N/A THR 68.A N TYR 64.A O no hydrogen 2.883 N/A THR 68.A OG1 TYR 64.A O no hydrogen 2.643 N/A THR 68.A OG1 VAL 70.A O no hydrogen 3.416 N/A GLY 69.A N GLN 65.A O no hydrogen 2.966 N/A ALA 71.A N VAL 235.A O no hydrogen 3.004 N/A GLY 76.A N SER 73.A OG no hydrogen 3.172 N/A LEU 77.A N SER 73.A O no hydrogen 2.712 N/A ASP 78.A N ALA 74.A O no hydrogen 3.058 N/A PHE 79.A N ALA 75.A O no hydrogen 3.436 N/A LEU 80.A N GLY 76.A O no hydrogen 3.133 N/A VAL 81.A N LEU 77.A O no hydrogen 2.810 N/A ASP 82.A N ASP 78.A O no hydrogen 2.901 N/A SER 83.A OG THR 85.A OG1 no hydrogen 2.905 N/A THR 85.A N SER 83.A OG no hydrogen 2.954 N/A THR 85.A OG1 SER 83.A OG no hydrogen 2.905 N/A ASN 86.A ND2 PHE 79.A O no hydrogen 3.616 N/A LEU 90.A N LEU 80.A O no hydrogen 3.058 N/A ASN 91.A N VAL 81.A O no hydrogen 3.250 N/A ASN 91.A ND2 ASN 15.A O no hydrogen 3.554 N/A ASN 91.A ND2 ASN 15.A OD1 no hydrogen 2.643 N/A ASP 92.A N ASP 89.A O no hydrogen 2.958 N/A ALA 93.A N ASP 92.A OD1 no hydrogen 2.800 N/A TYR 95.A N ASP 92.A O no hydrogen 3.353 N/A SER 96.A N ALA 93.A O no hydrogen 3.224 N/A SER 96.A OG ALA 93.A O no hydrogen 2.578 N/A PHE 98.A N TYR 95.A O no hydrogen 3.161 N/A ARG 103.A N ALA 99.A O no hydrogen 3.322 N/A ARG 103.A N GLN 100.A O no hydrogen 3.079 N/A ARG 103.A NE PHE 98.A O no hydrogen 3.467 N/A PHE 104.A N GLN 100.A O no hydrogen 3.365 N/A ILE 105.A N GLU 101.A O no hydrogen 3.140 N/A ASN 106.A N ASN 102.A O no hydrogen 3.052 N/A PHE 107.A N ARG 103.A O no hydrogen 3.010 N/A SER 108.A N PHE 104.A O no hydrogen 2.966 N/A ILE 109.A N ILE 105.A O no hydrogen 3.057 N/A ASN 110.A N ASN 106.A O no hydrogen 3.102 N/A LEU 111.A N PHE 107.A O no hydrogen 3.070 N/A ALA 112.A N SER 108.A O no hydrogen 2.978 N/A ALA 112.A N ILE 109.A O no hydrogen 3.321 N/A THR 113.A N ILE 109.A O no hydrogen 3.143 N/A THR 113.A OG1 ILE 109.A O no hydrogen 3.168 N/A GLY 118.A N LEU 111.A O no hydrogen 3.057 N/A ALA 119.A N GLY 116.A O no hydrogen 3.280 N/A PHE 122.A N GLY 118.A O no hydrogen 2.949 N/A ALA 123.A N ALA 119.A O no hydrogen 2.889 N/A ALA 125.A N ALA 121.A O no hydrogen 3.199 N/A TYR 126.A N PHE 122.A O no hydrogen 3.247 N/A THR 127.A OG1 ALA 123.A O no hydrogen 2.167 N/A TYR 131.A OH ASP 188.A OD1 no hydrogen 2.756 N/A GLN 133.A NE2 SER 130.A OG no hydrogen 2.799 N/A THR 134.A N SER 130.A O no hydrogen 2.993 N/A THR 134.A OG1 SER 130.A O no hydrogen 2.821 N/A VAL 135.A N TYR 131.A O no hydrogen 3.093 N/A ALA 136.A N ALA 132.A O no hydrogen 3.000 N/A THR 137.A N GLN 133.A O no hydrogen 2.985 N/A THR 137.A OG1 GLN 133.A O no hydrogen 2.890 N/A THR 137.A OG1 THR 134.A O no hydrogen 3.177 N/A ALA 138.A N THR 134.A O no hydrogen 3.220 N/A TYR 139.A N VAL 135.A O no hydrogen 2.800 N/A ASP 140.A N ALA 136.A O no hydrogen 3.250 N/A LYS 141.A N THR 137.A O no hydrogen 2.957 N/A ILE 142.A N ALA 138.A O no hydrogen 2.996 N/A ILE 143.A N TYR 139.A O no hydrogen 2.812 N/A GLY 144.A N ASP 140.A O no hydrogen 3.097 N/A THR 149.A OG1 ASN 145.A O no hydrogen 3.400 N/A THR 149.A OG1 ALA 146.A O no hydrogen 2.612 N/A ALA 150.A N ALA 146.A O no hydrogen 3.198 N/A ALA 151.A N VAL 147.A O no hydrogen 2.963 N/A GLY 152.A N ALA 148.A O no hydrogen 3.001 N/A GLY 152.A N THR 149.A O no hydrogen 2.980 N/A ALA 158.A N VAL 155.A O no hydrogen 2.999 N/A VAL 159.A N VAL 155.A O no hydrogen 2.978 N/A ALA 160.A N ALA 156.A O no hydrogen 3.128 N/A PHE 161.A N ALA 157.A O no hydrogen 3.287 N/A LEU 162.A N ALA 158.A O no hydrogen 3.170 N/A SER 163.A N VAL 159.A O no hydrogen 3.211 N/A SER 163.A N ALA 160.A O no hydrogen 3.151 N/A SER 163.A OG VAL 159.A O no hydrogen 3.169 N/A SER 163.A OG ALA 160.A O no hydrogen 3.390 N/A ARG 164.A N PHE 161.A O no hydrogen 3.409 N/A ARG 164.A NE PHE 161.A O no hydrogen 3.032 N/A ARG 164.A NH1 PHE 161.A O no hydrogen 2.852 N/A GLN 165.A NE2 ASP 169.A OD1 no hydrogen 3.536 N/A ASN 167.A N ARG 164.A O no hydrogen 3.180 N/A ASN 167.A ND2 LEU 162.A O no hydrogen 2.718 N/A ILE 168.A N ARG 164.A O no hydrogen 3.435 N/A ASP 169.A N GLN 165.A O no hydrogen 3.017 N/A TYR 170.A N ALA 166.A O no hydrogen 3.125 N/A LEU 171.A N ASN 167.A O no hydrogen 3.179 N/A THR 172.A N ILE 168.A O no hydrogen 3.011 N/A THR 172.A OG1 ILE 168.A O no hydrogen 2.608 N/A ALA 173.A N ASP 169.A O no hydrogen 3.233 N/A PHE 174.A N TYR 170.A O no hydrogen 3.080 N/A VAL 175.A N LEU 171.A O no hydrogen 2.747 N/A ARG 176.A N THR 172.A O no hydrogen 2.990 N/A ALA 177.A N ALA 173.A O no hydrogen 3.038 N/A ASN 178.A N PHE 174.A O no hydrogen 3.140 N/A THR 179.A N VAL 175.A O no hydrogen 3.067 N/A THR 179.A OG1 VAL 175.A O no hydrogen 2.551 N/A LEU 189.A N ALA 185.A O no hydrogen 3.010 N/A ALA 190.A N ASP 186.A O no hydrogen 2.965 N/A ALA 190.A N ILE 187.A O no hydrogen 3.178 N/A VAL 191.A N ILE 187.A O no hydrogen 3.022 N/A LYS 192.A NZ VAL 129.A O no hydrogen 3.266 N/A LYS 192.A NZ ASP 188.A OD1 no hydrogen 3.102 N/A ALA 193.A N LEU 189.A O no hydrogen 3.445 N/A ALA 194.A N ALA 190.A O no hydrogen 3.004 N/A LEU 195.A N VAL 191.A O no hydrogen 3.000 N/A ILE 196.A N LYS 192.A O no hydrogen 3.108 N/A GLY 197.A N ALA 193.A O no hydrogen 3.121 N/A THR 198.A N ALA 194.A O no hydrogen 3.051 N/A THR 198.A OG1 ALA 194.A O no hydrogen 2.862 N/A ILE 199.A N LEU 195.A O no hydrogen 3.046 N/A LEU 200.A N ILE 196.A O no hydrogen 3.006 N/A ASN 201.A N GLY 197.A O no hydrogen 3.117 N/A ALA 202.A N THR 198.A O no hydrogen 3.071 N/A ALA 203.A N ILE 199.A O no hydrogen 2.981 N/A ALA 203.A N LEU 200.A O no hydrogen 3.265 N/A THR 204.A N LEU 200.A O no hydrogen 3.141 N/A VAL 205.A N ASN 201.A O no hydrogen 3.259 N/A SER 206.A N ALA 203.A O no hydrogen 3.332 N/A SER 206.A OG ALA 202.A O no hydrogen 3.364 N/A SER 206.A OG ALA 203.A O no hydrogen 3.360 N/A GLY 207.A N ALA 203.A O no hydrogen 3.108 N/A THR 213.A N GLY 209.A O no hydrogen 3.239 N/A ALA 214.A N GLY 210.A O no hydrogen 3.127 N/A THR 215.A N TYR 211.A O no hydrogen 3.171 N/A ALA 216.A N ALA 212.A O no hydrogen 3.171 N/A ALA 217.A N THR 213.A O no hydrogen 3.388 N/A MET 218.A N ALA 214.A O no hydrogen 3.030 N/A ILE 219.A N THR 215.A O no hydrogen 3.123 N/A ASN 220.A N ALA 216.A O no hydrogen 3.048 N/A ASP 221.A N ALA 217.A O no hydrogen 3.214 N/A LEU 222.A N MET 218.A O no hydrogen 3.046 N/A SER 223.A N ASN 220.A O no hydrogen 3.330 N/A ALA 226.A N ASP 224.A OD1 no hydrogen 3.328 N/A SER 228.A N ASP 221.A OD2 no hydrogen 3.283 N/A SER 228.A OG ASP 221.A OD2 no hydrogen 2.943 N/A THR 229.A OG1 TYR 241.A OH no hydrogen 3.421 N/A ASP 230.A N THR 229.A OG1 no hydrogen 2.992 N/A ALA 233.A N ASN 231.A OD1 no hydrogen 2.701 N/A GLY 234.A N ASN 231.A O no hydrogen 3.413 N/A VAL 235.A N ALA 71.A O no hydrogen 3.141 N/A LEU 237.A N GLN 65.A OE1 no hydrogen 3.153 N/A PHE 238.A N ASN 236.A OD1 no hydrogen 3.240 N/A ALA 240.A N ASN 236.A O no hydrogen 3.250 N/A TYR 241.A N LEU 237.A O no hydrogen 3.070 N/A TYR 241.A OH ASP 221.A OD2 no hydrogen 2.712 N/A TYR 241.A OH THR 229.A OG1 no hydrogen 3.421 N/A