Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ef3_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A NH2 SER 6.A O no hydrogen 3.526 N/A THR 14.A OG1 TYR 8.A O no hydrogen 3.330 N/A THR 14.A OG1 GLY 11.A O no hydrogen 2.925 N/A SER 16.A N ARG 20.A O no hydrogen 3.031 N/A SER 16.A OG ARG 20.A O no hydrogen 2.133 N/A GLY 19.A N SER 16.A O no hydrogen 2.677 N/A GLN 23.A NE2 ASP 9.A O no hydrogen 3.644 N/A GLN 23.A NE2 ARG 10.A O no hydrogen 3.493 N/A TYR 26.A N PHE 22.A O no hydrogen 2.988 N/A TYR 26.A OH ASP 9.A OD1 no hydrogen 2.205 N/A SER 27.A OG GLN 23.A O no hydrogen 3.160 N/A SER 27.A OG PRO 137.A O no hydrogen 3.029 N/A LEU 28.A N VAL 24.A O no hydrogen 3.221 N/A GLU 29.A N TYR 26.A O no hydrogen 2.740 N/A ALA 30.A N SER 27.A O no hydrogen 3.084 N/A LYS 32.A N GLU 29.A O no hydrogen 3.313 N/A LEU 33.A N ALA 30.A O no hydrogen 2.684 N/A THR 36.A OG1 ALA 37.A O no hydrogen 3.307 N/A THR 36.A OG1 ILE 172.A O no hydrogen 3.139 N/A ALA 37.A N ILE 172.A O no hydrogen 2.807 N/A GLY 39.A N LYS 170.A O no hydrogen 2.910 N/A ILE 40.A N VAL 47.A O no hydrogen 2.934 N/A ALA 41.A N ASN 168.A O no hydrogen 3.182 N/A THR 42.A OG1 GLY 45.A O no hydrogen 2.880 N/A THR 42.A OG1 THR 192.A O no hydrogen 3.569 N/A VAL 47.A N ILE 40.A O no hydrogen 2.933 N/A LEU 48.A N SER 220.A O no hydrogen 3.133 N/A VAL 50.A N GLN 218.A O no hydrogen 3.378 N/A LYS 52.A NZ SER 61.A O no hydrogen 2.807 N/A LYS 52.A NZ SER 61.A OG no hydrogen 3.289 N/A ARG 53.A NE SER 35.A OG no hydrogen 3.389 N/A ARG 53.A NH2 GLY 34.A O no hydrogen 3.407 N/A THR 55.A OG1 ARG 53.A O no hydrogen 2.893 N/A SER 56.A OG THR 55.A O no hydrogen 2.621 N/A SER 63.A N GLU 60.A O no hydrogen 3.158 N/A LYS 66.A NZ SER 35.A O no hydrogen 2.589 N/A LYS 66.A NZ MET 78.A O no hydrogen 3.327 N/A VAL 68.A N CYS 76.A O no hydrogen 3.397 N/A ARG 72.A NH1 GLN 225.A O no hydrogen 2.893 N/A ARG 72.A NH1 ASP 226.A O no hydrogen 3.090 N/A ILE 74.A N ASP 71.A O no hydrogen 3.350 N/A GLY 75.A N ALA 145.A O no hydrogen 3.115 N/A CYS 76.A N VAL 68.A O no hydrogen 3.437 N/A ALA 77.A N LEU 143.A O no hydrogen 3.325 N/A SER 79.A OG ILE 31.A O no hydrogen 3.292 N/A SER 79.A OG SER 79.A O no hydrogen 2.328 N/A LEU 81.A N GLY 139.A O no hydrogen 2.544 N/A ALA 85.A N THR 82.A O no hydrogen 2.569 N/A MET 88.A N ALA 85.A O no hydrogen 2.406 N/A ILE 89.A N ALA 85.A O no hydrogen 3.031 N/A HIS 91.A N MET 88.A O no hydrogen 2.704 N/A HIS 91.A NE2 SER 115.A OG no hydrogen 3.200 N/A ALA 92.A N MET 88.A O no hydrogen 3.022 N/A ARG 93.A N ILE 89.A O no hydrogen 2.992 N/A THR 94.A OG1 GLU 90.A O no hydrogen 2.507 N/A ALA 95.A N HIS 91.A O no hydrogen 3.220 N/A VAL 97.A N ARG 93.A O no hydrogen 2.951 N/A THR 98.A N THR 94.A O no hydrogen 3.055 N/A THR 98.A OG1 THR 94.A O no hydrogen 2.326 N/A HIS 99.A N ALA 95.A O no hydrogen 2.520 N/A ASN 100.A N ALA 96.A O no hydrogen 3.142 N/A LEU 101.A N THR 98.A O no hydrogen 2.939 N/A TYR 102.A N THR 98.A O no hydrogen 3.165 N/A TYR 103.A N HIS 99.A O no hydrogen 3.005 N/A VAL 109.A N ASP 148.A OD2 no hydrogen 3.310 N/A SER 111.A OG ASN 108.A O no hydrogen 3.517 N/A THR 113.A N VAL 109.A O no hydrogen 3.173 N/A THR 113.A OG1 VAL 109.A O no hydrogen 2.914 N/A GLN 114.A N GLU 110.A O no hydrogen 2.682 N/A GLN 114.A N SER 111.A O no hydrogen 2.984 N/A GLN 114.A NE2 ASP 118.A OD2 no hydrogen 3.045 N/A SER 115.A N SER 111.A O no hydrogen 2.881 N/A SER 115.A N LEU 112.A O no hydrogen 3.123 N/A SER 115.A OG HIS 91.A NE2 no hydrogen 3.200 N/A VAL 116.A N LEU 112.A O no hydrogen 3.178 N/A CYS 117.A N THR 113.A O no hydrogen 3.470 N/A CYS 117.A SG THR 113.A O no hydrogen 3.107 N/A CYS 117.A SG GLY 162.A O no hydrogen 3.058 N/A ASP 118.A N GLN 114.A O no hydrogen 3.228 N/A LEU 119.A N VAL 116.A O no hydrogen 2.407 N/A ALA 120.A N VAL 116.A O no hydrogen 3.284 N/A ARG 122.A N LEU 119.A O no hydrogen 3.143 N/A GLY 129.A N ALA 127.A O no hydrogen 2.758 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.744 N/A LEU 133.A N ARG 122.A O no hydrogen 3.496 N/A VAL 140.A N PHE 138.A O no hydrogen 3.290 N/A LEU 142.A N ALA 158.A O no hydrogen 3.108 N/A ALA 145.A N GLY 75.A O no hydrogen 3.007 N/A GLY 146.A N GLN 154.A O no hydrogen 3.364 N/A HIS 147.A N HIS 73.A O no hydrogen 3.368 N/A HIS 147.A ND1 GLY 152.A O no hydrogen 2.802 N/A ASP 148.A N GLY 152.A O no hydrogen 3.090 N/A GLY 152.A N ASP 148.A O no hydrogen 2.840 N/A GLN 154.A N GLY 146.A O no hydrogen 3.080 N/A GLN 154.A NE2 GLY 152.A O no hydrogen 2.750 N/A HIS 157.A N TYR 165.A O no hydrogen 3.036 N/A GLY 162.A N GLU 159.A O no hydrogen 3.071 N/A LYS 170.A N GLY 39.A O no hydrogen 2.945 N/A ILE 172.A N ALA 37.A O no hydrogen 3.028 N/A SER 176.A N GLY 173.A O no hydrogen 3.163 N/A SER 176.A OG ALA 171.A O no hydrogen 2.859 N/A ALA 179.A N SER 176.A O no hydrogen 2.604 N/A GLN 180.A N SER 176.A O no hydrogen 2.626 N/A GLN 180.A NE2 ALA 169.A O no hydrogen 3.160 N/A LEU 183.A N ALA 179.A O no hydrogen 2.729 N/A LEU 184.A N ALA 181.A O no hydrogen 3.240 N/A GLU 195.A N THR 192.A OG1 no hydrogen 2.467 N/A ALA 196.A N LEU 193.A O no hydrogen 3.156 N/A GLU 197.A N LEU 193.A O no hydrogen 3.232 N/A VAL 200.A N ALA 196.A O no hydrogen 2.869 N/A LEU 201.A N LEU 198.A O no hydrogen 3.010 N/A LYS 202.A N LEU 199.A O no hydrogen 2.593 N/A LYS 202.A NZ GLU 182.A OE2 no hydrogen 2.680 N/A LYS 202.A NZ GLU 186.A OE1 no hydrogen 2.915 N/A ILE 203.A N LEU 199.A O no hydrogen 3.155 N/A GLN 206.A N LYS 202.A O no hydrogen 3.431 N/A VAL 207.A N ILE 203.A O no hydrogen 3.103 N/A MET 208.A N LYS 205.A O no hydrogen 3.276 N/A LYS 211.A NZ LEU 212.A O no hydrogen 3.489 N/A ASP 213.A N ASN 216.A OD1 no hydrogen 3.115 N/A ASN 216.A N ASP 213.A OD1 no hydrogen 2.824 N/A ASN 216.A ND2 LYS 211.A O no hydrogen 2.455 N/A SER 220.A OG LYS 229.A O no hydrogen 2.669 N/A CYS 221.A N LYS 229.A O no hydrogen 3.453 N/A CYS 221.A SG VAL 46.A O no hydrogen 2.995 N/A CYS 221.A SG ILE 222.A O no hydrogen 3.152 N/A THR 223.A OG1 ILE 222.A O no hydrogen 2.434 N/A LYS 224.A N TYR 153.A OH no hydrogen 2.597 N/A LYS 224.A NZ TYR 153.A OH no hydrogen 3.233 N/A PHE 228.A N ARG 72.A O no hydrogen 3.440 N/A TYR 231.A N LEU 219.A O no hydrogen 3.262 N/A TYR 231.A OH GLU 197.A OE2 no hydrogen 2.758 N/A THR 236.A N ASP 232.A O no hydrogen 2.946 N/A THR 236.A OG1 ASP 232.A O no hydrogen 2.790 N/A ALA 237.A N ASN 233.A O no hydrogen 2.849 N/A GLU 238.A N GLU 234.A O no hydrogen 3.230 N/A LEU 239.A N THR 236.A O no hydrogen 2.821 N/A ILE 240.A N THR 236.A O no hydrogen 3.122 N/A LYS 241.A N ALA 237.A O no hydrogen 3.386 N/A GLU 242.A N GLU 238.A O no hydrogen 3.131 N/A LEU 243.A N LEU 239.A O no hydrogen 3.019 N/A LEU 243.A N ILE 240.A O no hydrogen 3.162 N/A LYS 244.A N ILE 240.A O no hydrogen 3.478 N/A GLU 245.A N LYS 241.A O no hydrogen 3.149 N/A LYS 246.A N LEU 243.A O no hydrogen 2.812 N/A GLU 247.A N LEU 243.A O no hydrogen 2.874 N/A GLU 247.A N LYS 244.A O no hydrogen 3.115 N/A ALA 248.A N LYS 244.A O no hydrogen 3.416 N/A