Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zmw_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N ASP 121.A OD1 no hydrogen 3.292 N/A CYS 3.A SG ARG 4.A O no hydrogen 3.514 N/A VAL 17.A N VAL 68.A O no hydrogen 3.037 N/A VAL 19.A N GLU 66.A O no hydrogen 2.763 N/A ASN 20.A N SER 32.A O no hydrogen 3.297 N/A VAL 21.A N ASN 20.A OD1 no hydrogen 2.889 N/A ARG 22.A NH2 VAL 21.A O no hydrogen 3.410 N/A ALA 29.A N ILE 43.A O no hydrogen 3.134 N/A VAL 31.A N GLY 41.A O no hydrogen 2.755 N/A SER 32.A N ASN 20.A O no hydrogen 2.658 N/A SER 32.A OG ASN 20.A O no hydrogen 3.187 N/A LEU 33.A N ILE 39.A O no hydrogen 2.889 N/A TYR 36.A N LEU 33.A O no hydrogen 3.305 N/A ILE 39.A N TYR 36.A O no hydrogen 3.471 N/A GLY 41.A N VAL 31.A O no hydrogen 2.857 N/A MET 42.A N ILE 80.A O no hydrogen 3.220 N/A ILE 43.A N ALA 29.A O no hydrogen 3.106 N/A GLU 47.A N LEU 44.A O no hydrogen 3.215 N/A ARG 51.A N SER 49.A O no hydrogen 2.850 N/A LYS 58.A N SER 55.A O no hydrogen 3.118 N/A ASN 65.A N ASN 65.A OD1 no hydrogen 2.507 N/A GLU 66.A N VAL 19.A O no hydrogen 2.969 N/A VAL 68.A N VAL 17.A O no hydrogen 2.911 N/A VAL 69.A N SER 83.A O no hydrogen 2.731 N/A ILE 71.A N ASP 81.A O no hydrogen 3.205 N/A LEU 82.A N MET 42.A O no hydrogen 3.307 N/A SER 83.A N VAL 69.A O no hydrogen 2.835 N/A SER 83.A OG GLU 47.A O no hydrogen 3.194 N/A SER 83.A OG GLU 47.A OE1 no hydrogen 3.511 N/A ARG 85.A N SER 83.A OG no hydrogen 3.199 N/A VAL 87.A N ARG 85.A O no hydrogen 2.854 N/A SER 88.A N GLU 91.A OE1 no hydrogen 2.735 N/A SER 88.A OG GLU 90.A OE1 no hydrogen 2.830 N/A SER 88.A OG GLU 91.A OE1 no hydrogen 2.556 N/A SER 88.A OG GLU 91.A OE2 no hydrogen 3.283 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.631 N/A ILE 93.A N PRO 89.A O no hydrogen 3.193 N/A LYS 94.A N GLU 90.A O no hydrogen 3.420 N/A CYS 95.A N GLU 91.A O no hydrogen 3.092 N/A CYS 95.A SG VAL 16.A O no hydrogen 3.546 N/A GLU 96.A N ALA 92.A O no hydrogen 3.411 N/A ASP 97.A N ILE 93.A O no hydrogen 3.495 N/A LYS 98.A N LYS 94.A O no hydrogen 3.346 N/A LYS 98.A NZ TYR 6.A OH no hydrogen 2.495 N/A LYS 98.A NZ GLU 35.A OE2 no hydrogen 3.246 N/A PHE 99.A N CYS 95.A O no hydrogen 3.060 N/A THR 100.A N GLU 96.A O no hydrogen 3.183 N/A THR 100.A OG1 GLU 96.A O no hydrogen 2.889 N/A THR 100.A OG1 ASP 97.A O no hydrogen 2.487 N/A LYS 101.A N ASP 97.A O no hydrogen 3.460 N/A LYS 101.A NZ THR 104.A OG1 no hydrogen 3.011 N/A SER 102.A N LYS 98.A O no hydrogen 3.414 N/A SER 102.A OG LYS 98.A O no hydrogen 3.521 N/A LYS 103.A N PHE 99.A O no hydrogen 3.159 N/A THR 104.A N THR 100.A O no hydrogen 3.279 N/A THR 104.A N LYS 101.A O no hydrogen 3.116 N/A THR 104.A OG1 LYS 101.A O no hydrogen 2.253 N/A VAL 105.A N LYS 101.A O no hydrogen 3.294 N/A TYR 106.A N SER 102.A O no hydrogen 3.009 N/A SER 107.A N LYS 103.A O no hydrogen 2.898 N/A ILE 108.A N THR 104.A O no hydrogen 3.143 N/A LEU 109.A N VAL 105.A O no hydrogen 3.224 N/A ARG 110.A N TYR 106.A O no hydrogen 3.275 N/A HIS 111.A N SER 107.A O no hydrogen 2.995 N/A VAL 112.A N ILE 108.A O no hydrogen 2.910 N/A ALA 113.A N LEU 109.A O no hydrogen 3.180 N/A GLU 114.A N ARG 110.A O no hydrogen 3.191 N/A VAL 115.A N HIS 111.A O no hydrogen 3.236 N/A LEU 116.A N VAL 112.A O no hydrogen 3.059 N/A GLU 117.A N GLU 114.A O no hydrogen 2.923 N/A TYR 118.A N ALA 113.A O no hydrogen 2.784 N/A TYR 118.A OH GLN 123.A OE1 no hydrogen 2.909 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.667 N/A LEU 124.A N ASP 121.A O no hydrogen 3.176 N/A GLU 125.A N GLU 122.A O no hydrogen 3.160 N/A SER 126.A N GLU 122.A O no hydrogen 3.404 N/A LEU 127.A N GLN 123.A O no hydrogen 2.766 N/A PHE 128.A N LEU 124.A O no hydrogen 2.673 N/A GLN 129.A N GLU 125.A O no hydrogen 3.148 N/A ARG 130.A N SER 126.A O no hydrogen 3.022 N/A ARG 130.A NE SER 126.A O no hydrogen 3.259 N/A ALA 132.A N PHE 128.A O no hydrogen 3.102 N/A TRP 133.A N PHE 128.A O no hydrogen 3.269 N/A TRP 133.A NE1 PHE 5.A O no hydrogen 3.133 N/A ASP 136.A N ALA 132.A O no hydrogen 3.345 N/A ASP 137.A N TRP 133.A O no hydrogen 3.333 N/A LYS 138.A N VAL 134.A O no hydrogen 3.081 N/A LYS 140.A N ASP 137.A O no hydrogen 3.022 N/A TYR 147.A N GLY 143.A O no hydrogen 3.115 N/A ASP 148.A N TYR 144.A O no hydrogen 3.158 N/A ALA 149.A N GLY 145.A O no hydrogen 3.158 N/A PHE 150.A N ALA 146.A O no hydrogen 3.256 N/A LYS 151.A N TYR 147.A O no hydrogen 2.562 N/A HIS 152.A N ASP 148.A O no hydrogen 2.998 N/A ALA 153.A N ALA 149.A O no hydrogen 2.899 N/A VAL 154.A N PHE 150.A O no hydrogen 3.369 N/A SER 155.A N HIS 152.A O no hydrogen 2.936 N/A SER 155.A OG LYS 151.A O no hydrogen 3.307 N/A SER 155.A OG HIS 152.A O no hydrogen 2.626 N/A ASP 156.A N HIS 152.A O no hydrogen 2.466 N/A ASP 161.A N SER 158.A O no hydrogen 3.162 N/A SER 162.A N ILE 159.A O no hydrogen 3.141 N/A ASN 166.A N GLU 169.A OE1 no hydrogen 3.178 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.813 N/A GLU 169.A N ASN 166.A OD1 no hydrogen 2.690 N/A ARG 170.A NH1 LEU 160.A O no hydrogen 2.775 N/A ARG 170.A NH2 LEU 160.A O no hydrogen 2.829 N/A GLU 171.A N ASP 168.A O no hydrogen 3.130 N/A LEU 173.A N GLU 169.A O no hydrogen 3.214 N/A ILE 174.A N ARG 170.A O no hydrogen 2.684 N/A ASN 175.A N GLU 171.A O no hydrogen 3.054 N/A ASN 176.A ND2 ILE 108.A O no hydrogen 2.399 N/A ILE 177.A N ILE 174.A O no hydrogen 3.281 N/A ASN 178.A ND2 ILE 174.A O no hydrogen 2.769 N/A ARG 179.A NE ASN 175.A O no hydrogen 2.937 N/A ARG 179.A NH1 ASN 175.A O no hydrogen 2.911 N/A ARG 180.A NH1 HIS 111.A NE2 no hydrogen 3.335 N/A ARG 180.A NH2 ARG 179.A O no hydrogen 2.863 N/A LEU 181.A N ASN 178.A O no hydrogen 3.188 N/A LYS 187.A NZ LYS 187.A O no hydrogen 3.199 N/A ARG 189.A N LYS 273.A O no hydrogen 3.482 N/A ALA 190.A N MET 234.A O no hydrogen 2.941 N/A ILE 192.A N TYR 232.A O no hydrogen 3.095 N/A GLU 200.A N GLU 200.A OE1 no hydrogen 2.629 N/A ALA 204.A N GLU 200.A O no hydrogen 2.779 N/A VAL 205.A N GLY 201.A O no hydrogen 3.258 N/A LYS 206.A N ILE 202.A O no hydrogen 3.010 N/A GLU 207.A N ASP 203.A O no hydrogen 2.754 N/A ALA 208.A N ALA 204.A O no hydrogen 3.123 N/A LEU 209.A N VAL 205.A O no hydrogen 2.720 N/A ARG 210.A N LYS 206.A O no hydrogen 2.439 N/A ALA 211.A N GLU 207.A O no hydrogen 2.699 N/A GLY 212.A N ALA 208.A O no hydrogen 2.565 N/A LEU 213.A N LEU 209.A O no hydrogen 2.810 N/A ASN 214.A N ARG 210.A O no hydrogen 2.824 N/A CYS 215.A N ALA 211.A O no hydrogen 2.983 N/A SER 216.A OG LEU 213.A O no hydrogen 3.056 N/A THR 217.A OG1 MET 220.A O no hydrogen 2.388 N/A GLU 218.A N GLU 218.A OE2 no hydrogen 2.622 N/A LYS 223.A N THR 235.A O no hydrogen 2.811 N/A LYS 223.A NZ PRO 221.A O no hydrogen 3.413 N/A LYS 223.A NZ THR 237.A OG1 no hydrogen 2.613 N/A ARG 231.A N ALA 228.A O no hydrogen 2.763 N/A TYR 232.A N ILE 192.A O no hydrogen 3.180 N/A VAL 233.A N ASN 225.A O no hydrogen 3.159 N/A MET 234.A N ALA 190.A O no hydrogen 3.033 N/A THR 235.A N LYS 223.A O no hydrogen 3.305 N/A THR 235.A OG1 LYS 223.A O no hydrogen 3.309 N/A THR 236.A N ILE 188.A O no hydrogen 2.877 N/A LEU 245.A N ARG 241.A O no hydrogen 3.413 N/A SER 246.A OG THR 242.A O no hydrogen 3.351 N/A SER 246.A OG GLU 243.A O no hydrogen 2.948 N/A VAL 247.A N GLU 243.A O no hydrogen 3.100 N/A LEU 248.A N GLY 244.A O no hydrogen 2.984 N/A SER 249.A N LEU 245.A O no hydrogen 3.202 N/A SER 249.A OG LEU 245.A O no hydrogen 2.930 N/A GLN 250.A N SER 246.A O no hydrogen 2.901 N/A ALA 251.A N VAL 247.A O no hydrogen 2.940 N/A MET 252.A N LEU 248.A O no hydrogen 2.876 N/A ALA 253.A N SER 249.A O no hydrogen 2.914 N/A VAL 254.A N GLN 250.A O no hydrogen 3.172 N/A ILE 255.A N ALA 251.A O no hydrogen 2.980 N/A LYS 256.A N MET 252.A O no hydrogen 3.035 N/A GLU 257.A N ALA 253.A O no hydrogen 2.915 N/A LYS 258.A N VAL 254.A O no hydrogen 2.760 N/A ILE 259.A N ILE 255.A O no hydrogen 3.019 N/A GLU 260.A N GLU 257.A O no hydrogen 3.061 N/A LYS 262.A NZ GLU 200.A OE2 no hydrogen 2.369 N/A LYS 273.A N ARG 189.A O no hydrogen 3.251 N/A LYS 273.A NZ VAL 274.A O no hydrogen 2.466 N/A