Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6x_Cq.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N ALA 3.A O no hydrogen 3.034 N/A SER 7.A OG ALA 3.A O no hydrogen 3.308 N/A SER 7.A OG THR 4.A O no hydrogen 2.187 N/A ASN 8.A N THR 4.A O no hydrogen 2.933 N/A TYR 9.A N LYS 6.A O no hydrogen 2.611 N/A PHE 10.A N LYS 6.A O no hydrogen 3.102 N/A LEU 11.A N SER 7.A O no hydrogen 3.131 N/A LYS 12.A N ASN 8.A O no hydrogen 3.153 N/A ILE 13.A N TYR 9.A O no hydrogen 2.942 N/A ILE 14.A N PHE 10.A O no hydrogen 3.201 N/A GLN 15.A N LEU 11.A O no hydrogen 3.087 N/A LEU 16.A N LYS 12.A O no hydrogen 3.277 N/A LEU 17.A N ILE 13.A O no hydrogen 3.096 N/A ASP 18.A N ILE 14.A O no hydrogen 3.108 N/A ASP 18.A N GLN 15.A O no hydrogen 3.237 N/A ASP 19.A N GLN 15.A O no hydrogen 2.836 N/A TYR 20.A N LEU 16.A O no hydrogen 3.258 N/A LYS 22.A NZ THR 87.A O no hydrogen 1.881 N/A LYS 22.A NZ THR 87.A OG1 no hydrogen 1.806 N/A PHE 24.A N VAL 85.A O no hydrogen 2.754 N/A ILE 25.A N GLN 187.A O no hydrogen 3.374 N/A VAL 26.A N GLY 83.A O no hydrogen 2.695 N/A GLY 27.A N VAL 184.A O no hydrogen 2.642 N/A ALA 28.A N ASN 81.A O no hydrogen 3.425 N/A GLN 35.A N GLY 32.A O no hydrogen 2.258 N/A GLN 37.A N SER 33.A O no hydrogen 2.992 N/A GLN 38.A N LYS 34.A O no hydrogen 3.193 N/A GLN 38.A N GLN 35.A O no hydrogen 2.898 N/A ILE 39.A N GLN 35.A O no hydrogen 3.051 N/A ARG 40.A N MET 36.A O no hydrogen 3.016 N/A MET 41.A N GLN 38.A O no hydrogen 2.846 N/A SER 42.A N GLN 38.A O no hydrogen 2.724 N/A SER 42.A OG GLN 38.A O no hydrogen 3.255 N/A SER 42.A OG ILE 39.A O no hydrogen 2.787 N/A ARG 44.A N MET 41.A O no hydrogen 2.335 N/A ARG 44.A NE ARG 40.A O no hydrogen 3.472 N/A VAL 48.A N PHE 86.A O no hydrogen 3.050 N/A LEU 50.A N PHE 84.A O no hydrogen 2.762 N/A THR 55.A OG1 TYR 9.A OH no hydrogen 3.304 N/A MET 56.A N LYS 53.A O no hydrogen 2.627 N/A MET 57.A N ASN 54.A O no hydrogen 2.739 N/A ARG 58.A N MET 56.A O no hydrogen 2.548 N/A ARG 58.A NE ARG 58.A O no hydrogen 3.086 N/A LYS 59.A NZ LEU 74.A O no hydrogen 3.384 N/A ILE 61.A N ARG 58.A O no hydrogen 2.595 N/A ARG 62.A NH1 ARG 62.A O no hydrogen 3.092 N/A GLY 63.A N LYS 59.A O no hydrogen 2.707 N/A HIS 64.A N ALA 60.A O no hydrogen 2.567 N/A LEU 65.A N ARG 62.A O no hydrogen 2.794 N/A GLU 66.A N HIS 64.A O no hydrogen 2.405 N/A LEU 71.A N PRO 69.A O no hydrogen 1.413 N/A LYS 73.A N ALA 70.A O no hydrogen 2.922 N/A LEU 74.A N LEU 71.A O no hydrogen 3.162 N/A HIS 77.A N LEU 74.A O no hydrogen 3.030 N/A GLY 83.A N VAL 26.A O no hydrogen 3.125 N/A PHE 84.A N LEU 50.A O no hydrogen 2.838 N/A VAL 85.A N PHE 24.A O no hydrogen 2.617 N/A PHE 86.A N VAL 48.A O no hydrogen 2.996 N/A THR 92.A OG1 LEU 200.A O no hydrogen 3.531 N/A ARG 95.A N LEU 91.A O no hydrogen 3.009 N/A ARG 95.A NH1 ASP 96.A OD1 no hydrogen 2.623 N/A ASP 96.A N THR 92.A O no hydrogen 3.141 N/A MET 97.A N GLU 93.A O no hydrogen 2.802 N/A LEU 98.A N ILE 94.A O no hydrogen 2.934 N/A LEU 99.A N ARG 95.A O no hydrogen 3.283 N/A ALA 100.A N ASP 96.A O no hydrogen 2.744 N/A ASN 101.A N MET 97.A O no hydrogen 2.931 N/A VAL 103.A N PHE 181.A O no hydrogen 2.086 N/A GLY 110.A N VAL 163.A O no hydrogen 2.756 N/A ALA 111.A N ARG 108.A O no hydrogen 2.782 N/A ALA 113.A N ASP 161.A O no hydrogen 2.894 N/A CYS 115.A SG PRO 114.A O no hydrogen 2.763 N/A VAL 117.A N ILE 157.A O no hydrogen 3.035 N/A VAL 119.A N VAL 154.A O no hydrogen 3.067 N/A ALA 121.A N ASP 153.A OD1 no hydrogen 2.512 N/A GLN 122.A N ILE 150.A O no hydrogen 3.164 N/A THR 124.A N ILE 148.A O no hydrogen 2.734 N/A THR 124.A OG1 ILE 148.A O no hydrogen 2.636 N/A LEU 126.A N THR 124.A OG1 no hydrogen 3.076 N/A GLY 127.A N GLU 129.A OE1 no hydrogen 3.201 N/A THR 131.A OG1 GLU 129.A O no hydrogen 3.003 N/A SER 132.A OG LYS 130.A O no hydrogen 3.565 N/A PHE 134.A N LYS 130.A O no hydrogen 3.293 N/A GLN 135.A N THR 131.A O no hydrogen 3.190 N/A ALA 136.A N SER 132.A O no hydrogen 2.474 N/A THR 141.A OG1 THR 131.A O no hydrogen 3.436 N/A LYS 142.A N GLU 149.A O no hydrogen 3.064 N/A SER 144.A N THR 147.A O no hydrogen 2.735 N/A THR 147.A N ARG 145.A O no hydrogen 1.608 N/A THR 147.A OG1 SER 144.A O no hydrogen 2.885 N/A THR 147.A OG1 ARG 145.A O no hydrogen 3.092 N/A GLU 149.A N LYS 142.A O no hydrogen 2.910 N/A ILE 150.A N GLN 122.A O no hydrogen 2.684 N/A LEU 151.A N THR 140.A O no hydrogen 3.081 N/A VAL 154.A N VAL 119.A O no hydrogen 3.267 N/A LEU 156.A N VAL 117.A O no hydrogen 2.872 N/A LYS 158.A NZ GLN 155.A O no hydrogen 3.192 N/A GLY 160.A N ALA 113.A O no hydrogen 2.891 N/A ASP 161.A N LYS 158.A O no hydrogen 2.900 N/A VAL 163.A N ALA 111.A O no hydrogen 2.831 N/A SER 166.A OG GLU 167.A OE2 no hydrogen 2.921 N/A GLU 167.A N GLU 167.A OE2 no hydrogen 2.917 N/A ALA 168.A N GLY 164.A O no hydrogen 2.868 N/A THR 169.A N ALA 165.A O no hydrogen 2.914 N/A THR 169.A OG1 ALA 165.A O no hydrogen 3.450 N/A THR 169.A OG1 SER 166.A O no hydrogen 2.543 N/A LEU 170.A N SER 166.A O no hydrogen 2.966 N/A LEU 171.A N GLU 167.A O no hydrogen 2.997 N/A ASN 172.A N ALA 168.A O no hydrogen 2.947 N/A MET 173.A N THR 169.A O no hydrogen 2.967 N/A LEU 174.A N LEU 170.A O no hydrogen 3.113 N/A ASN 175.A N ASN 172.A O no hydrogen 2.764 N/A SER 177.A OG SER 177.A O no hydrogen 2.609 N/A SER 180.A OG PRO 104.A O no hydrogen 1.576 N/A SER 180.A OG PRO 178.A O no hydrogen 2.516 N/A VAL 184.A N GLY 27.A O no hydrogen 2.893 N/A GLN 186.A N ILE 25.A O no hydrogen 3.028 N/A GLN 187.A NE2 VAL 188.A O no hydrogen 3.528 N/A PHE 189.A N CYS 23.A O no hydrogen 2.882 N/A ASP 190.A N SER 193.A OG no hydrogen 3.381 N/A SER 193.A OG ASP 190.A O no hydrogen 2.311 N/A TYR 195.A N VAL 188.A O no hydrogen 3.079 N/A THR 203.A OG1 THR 206.A OG1 no hydrogen 2.017 N/A THR 206.A OG1 THR 203.A O no hydrogen 2.122 N/A THR 206.A OG1 THR 203.A OG1 no hydrogen 2.017 N/A LEU 207.A N THR 203.A O no hydrogen 3.226 N/A HIS 208.A N GLU 204.A O no hydrogen 3.031 N/A SER 209.A N GLU 205.A O no hydrogen 2.763 N/A SER 209.A OG GLU 205.A O no hydrogen 3.155 N/A SER 209.A OG THR 206.A O no hydrogen 2.555 N/A ARG 210.A N THR 206.A O no hydrogen 2.940 N/A PHE 211.A N LEU 207.A O no hydrogen 2.982 N/A LEU 212.A N HIS 208.A O no hydrogen 3.033 N/A GLU 213.A N SER 209.A O no hydrogen 2.895 N/A GLY 214.A N ARG 210.A O no hydrogen 2.799 N/A VAL 215.A N PHE 211.A O no hydrogen 2.949 N/A ARG 216.A N LEU 212.A O no hydrogen 2.895 N/A ASN 217.A N GLU 213.A O no hydrogen 2.826 N/A VAL 218.A N GLY 214.A O no hydrogen 3.088 N/A ALA 219.A N VAL 215.A O no hydrogen 2.911 N/A SER 220.A N ARG 216.A O no hydrogen 2.740 N/A SER 220.A OG ARG 216.A O no hydrogen 3.045 N/A SER 220.A OG ASN 217.A O no hydrogen 2.824 N/A VAL 221.A N ASN 217.A O no hydrogen 2.921 N/A CYS 222.A N VAL 218.A O no hydrogen 3.020 N/A CYS 222.A SG VAL 218.A O no hydrogen 3.048 N/A LEU 223.A N ALA 219.A O no hydrogen 2.994 N/A GLN 224.A N SER 220.A O no hydrogen 2.978 N/A ILE 225.A N VAL 221.A O no hydrogen 2.991 N/A GLY 226.A N LEU 223.A O no hydrogen 3.124 N/A TYR 227.A N CYS 222.A O no hydrogen 3.309 N/A THR 229.A OG1 TYR 227.A O no hydrogen 2.962 N/A THR 229.A OG1 PRO 228.A O no hydrogen 2.228 N/A ALA 231.A N PRO 228.A O no hydrogen 2.664 N/A SER 232.A OG ALA 231.A O no hydrogen 2.361 N/A HIS 235.A N SER 232.A O no hydrogen 2.424 N/A SER 236.A OG VAL 233.A O no hydrogen 2.359 N/A ILE 237.A N VAL 233.A O no hydrogen 3.049 N/A ILE 238.A N PRO 234.A O no hydrogen 3.058 N/A ASN 239.A N HIS 235.A O no hydrogen 2.791 N/A GLY 240.A N SER 236.A O no hydrogen 3.003 N/A TYR 241.A N ILE 237.A O no hydrogen 2.951 N/A LYS 242.A N ILE 238.A O no hydrogen 2.837 N/A ARG 243.A N ASN 239.A O no hydrogen 2.798 N/A VAL 244.A N GLY 240.A O no hydrogen 3.027 N/A LEU 245.A N TYR 241.A O no hydrogen 2.777 N/A ALA 246.A N LYS 242.A O no hydrogen 2.798 N/A LEU 247.A N ARG 243.A O no hydrogen 3.012 N/A SER 248.A N VAL 244.A O no hydrogen 2.982 N/A SER 248.A OG VAL 244.A O no hydrogen 3.188 N/A SER 248.A OG LEU 245.A O no hydrogen 2.620 N/A SER 248.A OG GLU 259.A O no hydrogen 3.044 N/A VAL 249.A N LEU 245.A O no hydrogen 2.941 N/A GLU 250.A N ALA 246.A O no hydrogen 3.088 N/A THR 251.A N LEU 247.A O no hydrogen 2.893 N/A THR 251.A OG1 LEU 247.A O no hydrogen 2.348 N/A THR 251.A OG1 SER 248.A O no hydrogen 3.273 N/A ASP 252.A N SER 248.A O no hydrogen 2.990 N/A ASP 252.A N VAL 249.A O no hydrogen 3.132 N/A TYR 253.A N SER 248.A O no hydrogen 2.956 N/A PHE 255.A N LYS 260.A O no hydrogen 3.218 N/A LYS 260.A NZ SER 248.A OG no hydrogen 1.398 N/A LYS 260.A NZ GLU 259.A O no hydrogen 3.009 N/A LEU 265.A N VAL 261.A O no hydrogen 2.792 N/A ALA 266.A N LYS 262.A O no hydrogen 3.090 N/A ASP 267.A N ALA 263.A O no hydrogen 3.149 N/A SER 269.A N LEU 265.A O no hydrogen 2.730 N/A SER 269.A OG LEU 265.A O no hydrogen 3.197 N/A SER 269.A OG ALA 266.A O no hydrogen 2.591 N/A ALA 270.A N ALA 266.A O no hydrogen 2.955 N/A PHE 271.A N ASP 267.A O no hydrogen 3.012 N/A VAL 272.A N PRO 268.A O no hydrogen 3.013 N/A ALA 273.A N SER 269.A O no hydrogen 2.997 N/A ALA 274.A N ALA 270.A O no hydrogen 2.859 N/A ALA 275.A N PHE 271.A O no hydrogen 2.772 N/A VAL 277.A N ALA 273.A O no hydrogen 3.284 N/A VAL 277.A N ALA 274.A O no hydrogen 2.895 N/A ALA 278.A N ALA 275.A O no hydrogen 2.976 N/A ALA 279.A N PRO 276.A O no hydrogen 2.823 N/A