Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xnr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N LEU 4.A O no hydrogen 2.546 N/A VAL 9.A N GLU 6.A O no hydrogen 2.787 N/A HIS 10.A N SER 204.A OG no hydrogen 3.074 N/A HIS 13.A N HIS 34.A O no hydrogen 2.969 N/A LYS 16.A NZ ARG 15.A O no hydrogen 3.240 N/A ALA 23.A N PRO 20.A O no hydrogen 2.905 N/A ARG 24.A NH2 ASP 189.A OD1 no hydrogen 3.153 N/A TYR 25.A N PHE 22.A O no hydrogen 3.150 N/A ILE 26.A N ALA 23.A O no hydrogen 3.141 N/A TYR 27.A N ILE 35.A O no hydrogen 2.809 N/A ARG 30.A N ILE 33.A O no hydrogen 2.897 N/A ILE 35.A N ALA 28.A O no hydrogen 2.700 N/A ASP 37.A N TYR 25.A O no hydrogen 2.742 N/A LYS 40.A N ASP 37.A O no hydrogen 2.940 N/A LYS 40.A N ASP 37.A OD1 no hydrogen 3.221 N/A LYS 40.A NZ ARG 24.A O no hydrogen 2.804 N/A THR 41.A N ASP 37.A O no hydrogen 3.301 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.350 N/A THR 41.A OG1 PRO 196.A O no hydrogen 3.397 N/A MET 42.A N LEU 38.A O no hydrogen 2.748 N/A GLU 43.A N GLN 39.A O no hydrogen 2.746 N/A GLU 44.A N LYS 40.A O no hydrogen 2.718 N/A LEU 45.A N THR 41.A O no hydrogen 3.034 N/A GLU 46.A N MET 42.A O no hydrogen 3.014 N/A THR 48.A N GLU 44.A O no hydrogen 2.975 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.787 N/A THR 48.A OG1 ILE 194.A O no hydrogen 3.436 N/A PHE 49.A N LEU 45.A O no hydrogen 2.573 N/A ARG 50.A N GLU 46.A O no hydrogen 2.657 N/A ARG 50.A NE GLU 46.A OE2 no hydrogen 3.459 N/A PHE 51.A N ARG 47.A O no hydrogen 2.737 N/A ILE 52.A N THR 48.A O no hydrogen 2.571 N/A GLU 53.A N PHE 49.A O no hydrogen 2.845 N/A ASP 54.A N ARG 50.A O no hydrogen 3.230 N/A LEU 55.A N PHE 51.A O no hydrogen 3.325 N/A ALA 56.A N ILE 52.A O no hydrogen 2.938 N/A MET 57.A N GLU 53.A O no hydrogen 2.782 N/A ARG 58.A N ASP 54.A O no hydrogen 3.044 N/A GLY 59.A N ALA 56.A O no hydrogen 2.571 N/A GLY 60.A N LEU 55.A O no hydrogen 2.822 N/A THR 61.A OG1 ASP 154.A OD2 no hydrogen 3.456 N/A PHE 64.A N PRO 85.A O no hydrogen 3.257 N/A VAL 65.A N PHE 157.A O no hydrogen 2.811 N/A GLY 66.A N VAL 87.A O no hydrogen 3.142 N/A THR 67.A N GLU 164.A OE1 no hydrogen 3.242 N/A THR 67.A OG1 GLN 89.A O no hydrogen 3.528 N/A THR 67.A OG1 GLU 164.A OE2 no hydrogen 2.704 N/A LYS 68.A NZ ASP 199.A O no hydrogen 3.091 N/A LYS 68.A NZ ASP 199.A OD2 no hydrogen 3.052 N/A LYS 69.A NZ GLN 72.A OE1 no hydrogen 3.069 N/A GLN 70.A NE2 ASP 200.A OD1 no hydrogen 3.097 N/A GLN 72.A N LYS 69.A O no hydrogen 3.311 N/A GLN 72.A NE2 ASN 88.A O no hydrogen 2.971 N/A VAL 75.A N ALA 71.A O no hydrogen 3.230 N/A ARG 76.A N ASP 73.A O no hydrogen 2.748 N/A ARG 76.A NE TYR 86.A OH no hydrogen 3.475 N/A ARG 76.A NH2 TYR 86.A OH no hydrogen 3.175 N/A MET 77.A N ASP 73.A O no hydrogen 3.261 N/A MET 77.A N ILE 74.A O no hydrogen 3.057 N/A GLU 78.A N ILE 74.A O no hydrogen 3.161 N/A ARG 81.A N MET 77.A O no hydrogen 2.708 N/A ARG 81.A NH2 ASP 214.A OD1 no hydrogen 2.695 N/A VAL 87.A N PHE 64.A O no hydrogen 3.126 N/A ASN 88.A ND2 GLN 72.A O no hydrogen 2.400 N/A ARG 90.A NH1 GLN 89.A O no hydrogen 3.248 N/A GLY 94.A N GLU 170.A OE2 no hydrogen 2.452 N/A LEU 96.A N GLU 170.A OE1 no hydrogen 2.981 N/A THR 97.A N GLU 170.A OE1 no hydrogen 2.511 N/A THR 97.A OG1 GLU 170.A OE1 no hydrogen 2.825 N/A PHE 99.A N LEU 96.A O no hydrogen 2.887 N/A THR 101.A N ASN 98.A O no hydrogen 2.618 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 3.322 N/A ILE 102.A N ASN 98.A O no hydrogen 2.851 N/A SER 103.A N PHE 99.A O no hydrogen 2.786 N/A SER 103.A OG PHE 99.A O no hydrogen 2.565 N/A HIS 107.A N SER 103.A O no hydrogen 2.858 N/A LEU 109.A N ARG 105.A O no hydrogen 2.887 N/A LEU 109.A N VAL 106.A O no hydrogen 2.817 N/A LEU 112.A N LEU 109.A O no hydrogen 2.673 N/A GLU 113.A N LEU 109.A O no hydrogen 3.269 N/A PHE 116.A N LEU 112.A O no hydrogen 3.122 N/A SER 118.A N LEU 115.A O no hydrogen 3.350 N/A SER 118.A OG LEU 115.A O no hydrogen 3.156 N/A GLU 120.A N SER 118.A OG no hydrogen 3.189 N/A ILE 121.A N SER 118.A O no hydrogen 3.102 N/A ARG 124.A NE GLU 128.A OE2 no hydrogen 3.341 N/A GLU 128.A N PRO 125.A O no hydrogen 3.138 N/A GLN 129.A N PRO 125.A O no hydrogen 3.134 N/A GLN 129.A NE2 ILE 121.A O no hydrogen 2.855 N/A GLN 129.A NE2 GLU 123.A O no hydrogen 3.460 N/A GLN 129.A NE2 ARG 124.A O no hydrogen 3.146 N/A LEU 132.A N GLU 128.A O no hydrogen 3.250 N/A GLU 135.A N LEU 132.A O no hydrogen 2.588 N/A LEU 136.A N LEU 132.A O no hydrogen 3.391 N/A ARG 138.A N HIS 134.A O no hydrogen 3.110 N/A LEU 139.A N GLU 135.A O no hydrogen 2.908 N/A GLN 140.A N LEU 136.A O no hydrogen 2.868 N/A GLN 140.A NE2 GLU 113.A OE2 no hydrogen 3.501 N/A LYS 141.A N GLU 137.A O no hydrogen 2.990 N/A LYS 141.A N ARG 138.A O no hydrogen 2.896 N/A TYR 142.A N ARG 138.A O no hydrogen 3.235 N/A ARG 147.A NH2 GLN 140.A OE1 no hydrogen 3.482 N/A LYS 150.A NZ LEU 148.A O no hydrogen 3.325 N/A PHE 157.A N LEU 63.A O no hydrogen 2.875 N/A VAL 158.A N ILE 179.A O no hydrogen 2.970 N/A VAL 159.A N VAL 65.A O no hydrogen 3.097 N/A THR 162.A OG1 ASP 185.A O no hydrogen 2.695 N/A LYS 163.A N ASP 160.A OD2 no hydrogen 3.304 N/A GLU 164.A N ASP 160.A O no hydrogen 2.579 N/A ALA 165.A N THR 162.A O no hydrogen 3.305 N/A ALA 167.A N GLU 164.A O no hydrogen 2.758 N/A VAL 168.A N GLU 164.A O no hydrogen 3.307 N/A ARG 169.A N ALA 165.A O no hydrogen 3.240 N/A GLU 170.A N ILE 166.A O no hydrogen 3.499 N/A ALA 171.A N ALA 167.A O no hydrogen 2.927 N/A ARG 172.A N VAL 168.A O no hydrogen 3.320 N/A ARG 172.A NE LEU 190.A O no hydrogen 2.693 N/A LYS 173.A N ARG 169.A O no hydrogen 3.072 N/A LEU 174.A N ALA 171.A O no hydrogen 2.392 N/A PHE 175.A N ARG 172.A O no hydrogen 2.841 N/A ILE 176.A N ALA 171.A O no hydrogen 3.508 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 2.329 N/A ILE 179.A N ILE 156.A O no hydrogen 2.696 N/A ALA 180.A N TYR 193.A O no hydrogen 3.176 N/A LEU 181.A N VAL 158.A O no hydrogen 2.995 N/A ALA 182.A N ILE 195.A O no hydrogen 2.901 N/A LEU 190.A N ASP 187.A O no hydrogen 3.084 N/A VAL 191.A N PRO 188.A O no hydrogen 2.523 N/A TYR 193.A N VAL 178.A O no hydrogen 3.134 N/A ILE 195.A N ALA 180.A O no hydrogen 2.691 N/A GLY 197.A N ALA 182.A O no hydrogen 2.686 N/A ASN 198.A ND2 GLY 12.A O no hydrogen 2.587 N/A SER 204.A OG HIS 10.A ND1 no hydrogen 3.282 N/A ILE 205.A N ALA 201.A O no hydrogen 2.910 N/A GLN 206.A N ILE 202.A O no hydrogen 2.813 N/A LEU 207.A N ARG 203.A O no hydrogen 3.228 N/A ILE 208.A N SER 204.A O no hydrogen 3.024 N/A LEU 209.A N ILE 205.A O no hydrogen 3.066 N/A SER 210.A N GLN 206.A O no hydrogen 2.784 N/A SER 210.A OG GLN 206.A O no hydrogen 2.669 N/A SER 210.A OG LEU 207.A O no hydrogen 2.439 N/A ARG 211.A N LEU 207.A O no hydrogen 3.248 N/A ARG 211.A N SER 210.A OG no hydrogen 2.572 N/A ALA 212.A N ILE 208.A O no hydrogen 2.896 N/A VAL 213.A N LEU 209.A O no hydrogen 3.002 N/A VAL 213.A N SER 210.A O no hydrogen 2.344 N/A ASP 214.A N SER 210.A O no hydrogen 2.638 N/A ILE 216.A N ALA 212.A O no hydrogen 2.927 N/A ILE 217.A N VAL 213.A O no hydrogen 3.127 N/A ALA 219.A N LEU 215.A O no hydrogen 2.707 N/A ARG 220.A N ILE 217.A O no hydrogen 2.445 N/A ARG 220.A NE ILE 216.A O no hydrogen 2.902 N/A ARG 220.A NH2 ILE 216.A O no hydrogen 3.469 N/A GLY 221.A N GLN 218.A O no hydrogen 3.274 N/A SER 227.A OG GLU 78.A OE1 no hydrogen 3.110 N/A SER 227.A OG GLU 78.A OE2 no hydrogen 2.722 N/A SER 229.A OG GLU 78.A OE2 no hydrogen 2.696 N/A ALA 231.A N SER 229.A O no hydrogen 2.457 N/A VAL 233.A N TYR 230.A O no hydrogen 2.845 N/A