Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5f_D3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ALA 1.A O no hydrogen 2.764 N/A SER 8.A N TRP 6.A O no hydrogen 2.679 N/A TYR 12.A OH MET 46.A O no hydrogen 3.090 N/A THR 13.A OG1 THR 15.A O no hydrogen 3.481 N/A THR 13.A OG1 THR 15.A OG1 no hydrogen 3.128 N/A THR 15.A OG1 THR 13.A OG1 no hydrogen 3.128 N/A VAL 17.A N TYR 44.A O no hydrogen 3.049 N/A LYS 21.A NZ HIS 40.A O no hydrogen 2.686 N/A SER 22.A OG ARG 25.A O no hydrogen 2.996 N/A ARG 25.A N SER 22.A OG no hydrogen 3.130 N/A ARG 25.A NH1 GLY 23.A O no hydrogen 3.113 N/A ASP 26.A N ARG 30.A O no hydrogen 2.600 N/A HIS 27.A N ASP 26.A OD1 no hydrogen 2.634 N/A GLY 29.A N ASP 26.A O no hydrogen 3.291 N/A ARG 32.A N GLY 24.A O no hydrogen 3.281 N/A ARG 32.A NH2 ASP 26.A OD2 no hydrogen 2.828 N/A GLY 37.A N GLY 207.A O no hydrogen 3.075 N/A HIS 40.A N TRP 205.A O no hydrogen 3.189 N/A TYR 44.A N VAL 17.A O no hydrogen 2.748 N/A ASP 48.A N TRP 90.A O no hydrogen 3.098 N/A ARG 51.A NH2 GLY 119.A O no hydrogen 3.463 N/A THR 57.A OG1 GLU 56.A O no hydrogen 2.626 N/A THR 57.A OG1 GLU 56.A OE1 no hydrogen 3.029 N/A LYS 58.A N GLU 55.A O no hydrogen 3.472 N/A LYS 58.A NZ GLU 55.A OE1 no hydrogen 2.606 N/A PHE 62.A N ASN 105.A O no hydrogen 3.238 N/A GLU 64.A N ILE 103.A O no hydrogen 2.679 N/A LYS 65.A N ALA 83.A O no hydrogen 2.986 N/A VAL 66.A N ASP 101.A O no hydrogen 2.913 N/A ILE 67.A N LEU 81.A O no hydrogen 2.853 N/A GLN 68.A N LEU 81.A O no hydrogen 3.351 N/A ARG 70.A N ILE 79.A O no hydrogen 2.875 N/A CYS 74.A N ASP 72.A OD1 no hydrogen 3.100 N/A CYS 74.A SG ARG 43.A O no hydrogen 3.693 N/A CYS 74.A SG ASP 72.A OD1 no hydrogen 3.508 N/A ARG 75.A N ASP 72.A OD2 no hydrogen 3.053 N/A ILE 79.A N ARG 70.A O no hydrogen 2.996 N/A ALA 80.A N ILE 91.A O no hydrogen 3.017 N/A LEU 81.A N GLN 68.A O no hydrogen 2.749 N/A VAL 82.A N ARG 89.A O no hydrogen 2.623 N/A ALA 83.A N LYS 65.A O no hydrogen 3.362 N/A GLY 84.A N ARG 87.A O no hydrogen 3.223 N/A SER 86.A N GLU 55.A OE1 no hydrogen 3.227 N/A SER 86.A OG SER 86.A O no hydrogen 2.303 N/A ARG 87.A NH1 ARG 53.A O no hydrogen 2.297 N/A ARG 89.A N VAL 82.A O no hydrogen 2.617 N/A ARG 89.A NE GLU 64.A OE1 no hydrogen 2.427 N/A ARG 89.A NE GLU 64.A OE2 no hydrogen 3.115 N/A ARG 89.A NH2 ARG 51.A O no hydrogen 3.352 N/A ARG 89.A NH2 GLU 64.A OE2 no hydrogen 2.695 N/A TRP 90.A NE1 ILE 14.A O no hydrogen 2.938 N/A ILE 91.A N ALA 80.A O no hydrogen 3.076 N/A ALA 93.A N ASP 78.A O no hydrogen 3.353 N/A GLU 95.A N ARG 186.A O no hydrogen 3.148 N/A GLY 100.A N VAL 66.A O no hydrogen 2.678 N/A ILE 103.A N GLU 64.A O no hydrogen 2.759 N/A ASN 105.A N PHE 62.A O no hydrogen 2.857 N/A ASN 105.A ND2 LEU 104.A O no hydrogen 3.207 N/A SER 106.A N ALA 121.A O no hydrogen 3.013 N/A VAL 114.A N ALA 126.A O no hydrogen 3.081 N/A ARG 117.A N ASP 120.A OD2 no hydrogen 2.727 N/A ALA 121.A N LEU 104.A O no hydrogen 3.050 N/A LEU 124.A N GLU 178.A O no hydrogen 3.030 N/A LEU 124.A N CYS 180.A O no hydrogen 3.194 N/A GLY 125.A N GLU 178.A O no hydrogen 3.280 N/A LEU 127.A N LEU 124.A O no hydrogen 3.125 N/A GLY 130.A N LEU 156.A O no hydrogen 3.198 N/A THR 131.A OG1 PRO 128.A O no hydrogen 3.186 N/A ILE 133.A N GLY 154.A O no hydrogen 2.454 N/A ASN 134.A N THR 183.A O no hydrogen 2.688 N/A ASN 134.A ND2 GLY 185.A O no hydrogen 2.586 N/A ASN 135.A N ILE 147.A O no hydrogen 2.821 N/A ARG 142.A N GLU 139.A O no hydrogen 3.321 N/A GLY 143.A N GLU 137.A OE2 no hydrogen 2.685 N/A ALA 144.A N PHE 49.A O no hydrogen 3.316 N/A ARG 148.A NH1 ALA 144.A O no hydrogen 2.699 N/A THR 152.A N ALA 149.A O no hydrogen 3.158 N/A THR 152.A OG1 ALA 149.A O no hydrogen 2.356 N/A CYS 153.A SG GLY 151.A O no hydrogen 3.903 N/A GLY 154.A N ILE 133.A O no hydrogen 2.698 N/A VAL 155.A N GLN 167.A O no hydrogen 3.410 N/A LEU 156.A N THR 131.A O no hydrogen 3.334 N/A LEU 157.A N ILE 165.A O no hydrogen 2.664 N/A LYS 159.A NZ LEU 124.A O no hydrogen 3.528 N/A LYS 159.A NZ LEU 127.A O no hydrogen 3.309 N/A VAL 160.A N THR 163.A O no hydrogen 2.706 N/A THR 163.A N VAL 160.A O no hydrogen 3.211 N/A ALA 164.A N VAL 176.A O no hydrogen 3.189 N/A ILE 166.A N MET 174.A O no hydrogen 3.311 N/A GLN 167.A N VAL 155.A O no hydrogen 3.151 N/A LYS 171.A N LEU 168.A O no hydrogen 2.822 N/A LYS 171.A NZ SER 170.A O no hydrogen 2.901 N/A ARG 172.A NE PRO 231.A O no hydrogen 3.390 N/A MET 174.A N ILE 166.A O no hydrogen 2.634 N/A VAL 176.A N ALA 164.A O no hydrogen 3.397 N/A GLU 178.A N GLY 162.A O no hydrogen 3.322 N/A CYS 180.A N LEU 177.A O no hydrogen 3.474 N/A CYS 180.A SG GLU 137.A O no hydrogen 3.980 N/A CYS 180.A SG LEU 177.A O no hydrogen 3.214 N/A VAL 181.A N GLU 137.A OE1 no hydrogen 3.145 N/A ALA 182.A N HIS 122.A O no hydrogen 3.014 N/A THR 183.A OG1 GLY 119.A O no hydrogen 3.207 N/A THR 183.A OG1 ASP 120.A O no hydrogen 2.971 N/A THR 183.A OG1 VAL 184.A O no hydrogen 3.483 N/A VAL 184.A N ASP 120.A O no hydrogen 3.299 N/A GLY 185.A N LEU 132.A O no hydrogen 2.402 N/A SER 188.A N ALA 93.A O no hydrogen 2.877 N/A SER 188.A OG ASP 78.A O no hydrogen 3.435 N/A SER 188.A OG ASP 78.A OD2 no hydrogen 2.601 N/A SER 188.A OG ALA 93.A O no hydrogen 2.470 N/A ARG 195.A N HIS 192.A O no hydrogen 3.408 N/A ARG 202.A NE ILE 197.A O no hydrogen 2.507 N/A ASN 203.A N ALA 200.A O no hydrogen 3.282 N/A ARG 204.A N ALA 200.A O no hydrogen 3.449 N/A TRP 205.A N GLY 201.A O no hydrogen 2.973 N/A LEU 206.A N ARG 202.A O no hydrogen 2.969 N/A LYS 208.A N ASN 203.A O no hydrogen 3.045 N/A ALA 222.A N GLY 219.A O no hydrogen 3.225 N/A LYS 225.A NZ GLY 220.A O no hydrogen 3.314 N/A TYR 235.A N GLN 175.A O no hydrogen 3.061 N/A VAL 236.A N SER 234.A OG no hydrogen 3.159 N/A