Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w2s_4.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 HIS 42.A O no hydrogen 3.499 N/A VAL 7.A N THR 151.A O no hydrogen 3.345 N/A ARG 8.A N VAL 44.A O no hydrogen 2.663 N/A ARG 8.A NH1 SER 43.A OG no hydrogen 2.919 N/A ILE 13.A N HIS 10.A O no hydrogen 3.191 N/A ALA 15.A N PRO 11.A O no hydrogen 3.163 N/A SER 16.A N VAL 12.A O no hydrogen 2.840 N/A SER 16.A OG VAL 12.A O no hydrogen 2.797 N/A ILE 17.A N ILE 13.A O no hydrogen 2.793 N/A VAL 18.A N LEU 14.A O no hydrogen 3.327 N/A ASP 19.A N ALA 15.A O no hydrogen 3.341 N/A SER 20.A OG SER 16.A O no hydrogen 2.586 N/A SER 20.A OG ILE 17.A O no hydrogen 2.623 N/A TYR 21.A N ILE 17.A O no hydrogen 2.994 N/A TYR 21.A N VAL 18.A O no hydrogen 2.984 N/A GLU 22.A N ASP 19.A O no hydrogen 3.040 N/A ARG 23.A N ASP 19.A O no hydrogen 3.078 N/A VAL 31.A N THR 90.A OG1 no hydrogen 2.763 N/A ILE 32.A N HIS 54.A NE2 no hydrogen 3.077 N/A GLY 33.A N TYR 88.A O no hydrogen 2.830 N/A LEU 35.A N GLY 86.A O no hydrogen 3.192 N/A GLY 37.A N LEU 83.A O no hydrogen 3.196 N/A THR 38.A N GLU 45.A O no hydrogen 2.663 N/A THR 38.A OG1 GLU 45.A O no hydrogen 2.665 N/A THR 38.A OG1 GLU 45.A OE1 no hydrogen 2.818 N/A SER 43.A OG ASP 40.A OD2 no hydrogen 3.415 N/A VAL 44.A N VAL 6.A O no hydrogen 2.966 N/A VAL 46.A N ARG 8.A O no hydrogen 2.790 N/A THR 47.A OG1 GLU 45.A OE2 no hydrogen 3.367 N/A THR 47.A OG1 ASN 81.A OD1 no hydrogen 3.440 N/A ASN 48.A ND2 HIS 75.A NE2 no hydrogen 2.924 N/A CYS 49.A SG ASN 48.A O no hydrogen 3.068 N/A HIS 54.A ND1 ALA 62.A O no hydrogen 2.599 N/A HIS 54.A NE2 ILE 32.A O no hydrogen 2.747 N/A SER 57.A N GLU 60.A O no hydrogen 3.334 N/A ALA 68.A N ASP 64.A O no hydrogen 3.142 N/A LYS 69.A N MET 65.A O no hydrogen 2.634 N/A ASN 70.A N GLU 66.A O no hydrogen 2.978 N/A MET 71.A N PHE 67.A O no hydrogen 2.916 N/A TYR 72.A N ALA 68.A O no hydrogen 2.909 N/A GLU 73.A N LYS 69.A O no hydrogen 3.199 N/A LEU 74.A N ASN 70.A O no hydrogen 3.286 N/A HIS 75.A N MET 71.A O no hydrogen 2.729 N/A LYS 76.A N TYR 72.A O no hydrogen 2.948 N/A LYS 76.A NZ GLU 73.A OE2 no hydrogen 2.753 N/A LYS 77.A N GLU 73.A O no hydrogen 2.932 N/A VAL 78.A N LEU 74.A O no hydrogen 2.800 N/A SER 79.A N HIS 75.A O no hydrogen 3.082 N/A SER 79.A OG HIS 75.A O no hydrogen 3.108 N/A ASN 81.A N SER 79.A O no hydrogen 2.780 N/A ASN 81.A ND2 SER 79.A OG no hydrogen 2.954 N/A LEU 85.A N LEU 35.A O no hydrogen 2.574 N/A TYR 88.A N GLY 33.A O no hydrogen 2.749 N/A ALA 89.A N LEU 115.A O no hydrogen 3.038 N/A THR 90.A N VAL 31.A O no hydrogen 2.911 N/A THR 90.A OG1 VAL 31.A O no hydrogen 2.385 N/A THR 95.A OG1 ASP 93.A O no hydrogen 2.838 N/A HIS 97.A NE2 GLU 58.A OE2 no hydrogen 3.085 N/A LEU 100.A N GLU 96.A O no hydrogen 3.102 N/A ILE 101.A N HIS 97.A O no hydrogen 2.831 N/A HIS 102.A N SER 98.A O no hydrogen 3.261 N/A GLU 103.A N VAL 99.A O no hydrogen 3.053 N/A TYR 105.A N HIS 102.A O no hydrogen 3.211 N/A TYR 105.A OH ASN 111.A O no hydrogen 2.783 N/A SER 106.A N HIS 102.A O no hydrogen 2.753 N/A SER 106.A OG HIS 102.A O no hydrogen 3.432 N/A SER 106.A OG GLU 103.A O no hydrogen 2.818 N/A ARG 107.A N GLU 103.A O no hydrogen 2.964 N/A GLU 108.A N TYR 105.A O no hydrogen 3.267 N/A ALA 109.A N TYR 105.A O no hydrogen 3.004 N/A ILE 113.A N LEU 85.A O no hydrogen 2.686 N/A HIS 114.A N TYR 131.A O no hydrogen 2.552 N/A THR 116.A N LYS 129.A O no hydrogen 2.805 N/A VAL 117.A N ALA 89.A O no hydrogen 2.667 N/A ASP 118.A N SER 127.A O no hydrogen 3.390 N/A SER 120.A OG ASP 118.A OD1 no hydrogen 3.420 N/A SER 120.A OG THR 119.A O no hydrogen 2.688 N/A LYS 129.A N THR 116.A O no hydrogen 3.476 N/A TYR 131.A N HIS 114.A O no hydrogen 3.287 N/A VAL 132.A N THR 148.A O no hydrogen 3.093 N/A SER 133.A OG THR 134.A O no hydrogen 3.482 N/A THR 134.A N MET 146.A O no hydrogen 3.127 N/A MET 146.A N THR 134.A O no hydrogen 3.243 N/A THR 148.A N VAL 132.A O no hydrogen 2.879 N/A LEU 150.A N ALA 130.A O no hydrogen 2.899 N/A LYS 153.A N VAL 7.A O no hydrogen 3.142 N/A ARG 161.A N TYR 157.A O no hydrogen 3.308 N/A ILE 162.A N ASP 158.A O no hydrogen 2.735 N/A GLY 163.A N THR 159.A O no hydrogen 2.994 N/A VAL 164.A N GLU 160.A O no hydrogen 2.443 N/A ASP 165.A N ARG 161.A O no hydrogen 3.025 N/A LEU 166.A N ILE 162.A O no hydrogen 3.063 N/A ILE 167.A N GLY 163.A O no hydrogen 3.008 N/A MET 168.A N VAL 164.A O no hydrogen 2.628 N/A THR 170.A N LEU 166.A O no hydrogen 2.745 N/A THR 170.A OG1 ILE 167.A O no hydrogen 2.332 N/A CYS 171.A N ILE 167.A O no hydrogen 2.754 N/A PHE 172.A N MET 168.A O no hydrogen 3.034 N/A SER 173.A N LYS 169.A O no hydrogen 3.124 N/A SER 173.A OG PHE 172.A O no hydrogen 2.648 N/A SER 182.A OG GLY 179.A O no hydrogen 2.710 N/A SER 182.A OG ASP 183.A OD1 no hydrogen 3.538 N/A ASP 183.A N GLY 179.A O no hydrogen 2.660 N/A ASP 183.A N LEU 180.A O no hydrogen 3.239 N/A LEU 184.A N LEU 180.A O no hydrogen 2.702 N/A GLN 185.A N SER 181.A O no hydrogen 3.151 N/A VAL 187.A N ASP 183.A O no hydrogen 3.208 N/A GLY 188.A N LEU 184.A O no hydrogen 3.328 N/A GLY 189.A N GLN 185.A O no hydrogen 3.022 N/A ALA 190.A N GLN 186.A O no hydrogen 2.912 N/A SER 191.A N VAL 187.A O no hydrogen 2.844 N/A SER 191.A OG VAL 187.A O no hydrogen 2.838 N/A ALA 192.A N GLY 188.A O no hydrogen 3.361 N/A ARG 193.A N GLY 189.A O no hydrogen 2.887 N/A ILE 194.A N ALA 190.A O no hydrogen 3.225 N/A GLN 195.A N SER 191.A O no hydrogen 3.134 N/A ASP 196.A N ALA 192.A O no hydrogen 3.288 N/A ALA 197.A N ARG 193.A O no hydrogen 3.116 N/A LEU 198.A N ILE 194.A O no hydrogen 3.096 N/A SER 199.A N GLN 195.A O no hydrogen 2.672 N/A SER 199.A OG GLN 195.A O no hydrogen 2.701 N/A THR 200.A N ASP 196.A O no hydrogen 2.946 N/A THR 200.A OG1 ASP 196.A O no hydrogen 2.667 N/A THR 200.A OG1 ASP 196.A OD1 no hydrogen 3.190 N/A LEU 202.A N LEU 198.A O no hydrogen 3.224 N/A GLN 203.A N SER 199.A O no hydrogen 3.137 N/A TYR 204.A N THR 200.A O no hydrogen 2.963 N/A ALA 205.A N VAL 201.A O no hydrogen 2.913 N/A GLU 206.A N GLN 203.A O no hydrogen 2.901 N/A ASP 207.A N GLN 203.A O no hydrogen 3.167 N/A VAL 208.A N TYR 204.A O no hydrogen 3.143 N/A LEU 209.A N ALA 205.A O no hydrogen 3.220 N/A LEU 223.A N VAL 219.A O no hydrogen 2.373 N/A MET 224.A N GLY 220.A O no hydrogen 3.450 N/A SER 225.A N ARG 221.A O no hydrogen 2.995 N/A LEU 226.A N PHE 222.A O no hydrogen 3.028 N/A VAL 227.A N LEU 223.A O no hydrogen 3.149 N/A VAL 230.A N LEU 226.A O no hydrogen 2.950 N/A PHE 238.A N PRO 235.A O no hydrogen 2.690 N/A GLU 239.A N PRO 235.A O no hydrogen 3.328 N/A THR 240.A N ASP 236.A O no hydrogen 3.077 N/A THR 240.A OG1 ASP 236.A O no hydrogen 3.163 N/A MET 241.A N ASP 237.A O no hydrogen 3.229 N/A LEU 242.A N PHE 238.A O no hydrogen 3.066 N/A ASN 243.A N GLU 239.A O no hydrogen 2.835 N/A SER 244.A N THR 240.A O no hydrogen 2.947 N/A ASN 245.A N MET 241.A O no hydrogen 3.014 N/A ILE 246.A N LEU 242.A O no hydrogen 2.578 N/A ASP 248.A N SER 244.A O no hydrogen 3.099 N/A LEU 249.A N ASN 245.A O no hydrogen 2.991 N/A MET 251.A N ASN 247.A O no hydrogen 3.221 N/A VAL 252.A N ASP 248.A O no hydrogen 2.844 N/A THR 253.A N LEU 249.A O no hydrogen 2.508 N/A THR 253.A OG1 LEU 249.A O no hydrogen 3.435 N/A THR 253.A OG1 LEU 250.A O no hydrogen 2.508 N/A TYR 254.A N LEU 250.A O no hydrogen 2.658 N/A LEU 255.A N MET 251.A O no hydrogen 2.739 N/A ALA 256.A N VAL 252.A O no hydrogen 3.148 N/A ASN 257.A N THR 253.A O no hydrogen 3.294 N/A LEU 258.A N TYR 254.A O no hydrogen 3.017 N/A THR 259.A N LEU 255.A O no hydrogen 3.096 N/A THR 259.A OG1 LEU 255.A O no hydrogen 2.867 N/A THR 259.A OG1 ALA 256.A O no hydrogen 2.676 N/A GLN 260.A N ALA 256.A O no hydrogen 3.251 N/A SER 261.A N ASN 257.A O no hydrogen 3.377 N/A GLN 262.A N LEU 258.A O no hydrogen 2.760 N/A ILE 263.A N GLN 260.A O no hydrogen 3.291 N/A LEU 265.A N SER 261.A O no hydrogen 2.948 N/A GLU 267.A N ILE 263.A O no hydrogen 2.786 N/A LYS 268.A N ALA 264.A O no hydrogen 3.061 N/A LEU 272.A N VAL 270.A O no hydrogen 3.021 N/A