Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vzn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 1.A OE1 no hydrogen 3.067 N/A ALA 3.A N GLU 1.A OE1 no hydrogen 3.374 N/A ASP 4.A N GLU 1.A O no hydrogen 3.151 N/A LEU 5.A N SER 2.A O no hydrogen 2.879 N/A ARG 6.A N SER 2.A O no hydrogen 3.100 N/A ARG 6.A NH1 GLN 199.A OE1 no hydrogen 2.738 N/A ARG 6.A NH2 GLN 199.A OE1 no hydrogen 3.447 N/A ALA 7.A N ALA 3.A O no hydrogen 3.234 N/A LEU 8.A N ASP 4.A O no hydrogen 3.190 N/A ALA 9.A N LEU 5.A O no hydrogen 3.093 N/A LYS 10.A N ARG 6.A O no hydrogen 2.851 N/A HIS 11.A N ALA 7.A O no hydrogen 2.835 N/A HIS 11.A NE2 SER 81.A O no hydrogen 2.644 N/A LEU 12.A N LEU 8.A O no hydrogen 3.007 N/A TYR 13.A N ALA 9.A O no hydrogen 2.963 N/A ASP 14.A N LYS 10.A O no hydrogen 2.913 N/A SER 15.A N HIS 11.A O no hydrogen 3.068 N/A SER 15.A OG HIS 11.A O no hydrogen 2.874 N/A SER 15.A OG SER 81.A OG no hydrogen 3.403 N/A TYR 16.A N LEU 12.A O no hydrogen 2.879 N/A TYR 16.A OH ASP 160.A OD1 no hydrogen 2.721 N/A ILE 17.A N TYR 13.A O no hydrogen 3.009 N/A LYS 18.A N ASP 14.A O no hydrogen 3.044 N/A LYS 18.A NZ ASP 14.A OD1 no hydrogen 3.224 N/A LYS 18.A NZ ASP 14.A OD2 no hydrogen 2.695 N/A SER 19.A N TYR 16.A O no hydrogen 3.100 N/A SER 19.A OG SER 15.A O no hydrogen 2.863 N/A PHE 20.A N TYR 16.A O no hydrogen 2.826 N/A LYS 24.A N ASP 160.A OD1 no hydrogen 2.868 N/A LYS 24.A NZ LEU 158.A O no hydrogen 2.781 N/A ALA 25.A N ASP 160.A OD2 no hydrogen 3.056 N/A LYS 26.A N THR 23.A OG1 no hydrogen 3.250 N/A ALA 27.A N THR 23.A O no hydrogen 2.996 N/A ARG 28.A N LYS 24.A O no hydrogen 2.820 N/A ARG 28.A NH2 SER 111.A O no hydrogen 2.977 N/A ARG 28.A NH2 MET 113.A O no hydrogen 2.482 N/A ALA 29.A N ALA 25.A O no hydrogen 3.098 N/A ILE 30.A N LYS 26.A O no hydrogen 3.036 N/A LEU 31.A N ALA 27.A O no hydrogen 2.951 N/A THR 32.A N ARG 28.A O no hydrogen 3.127 N/A THR 32.A OG1 ARG 28.A O no hydrogen 2.785 N/A THR 32.A OG1 ALA 29.A O no hydrogen 3.230 N/A PHE 36.A N GLN 124.A O no hydrogen 2.894 N/A ILE 38.A N PHE 126.A O no hydrogen 3.030 N/A TYR 39.A N SER 43.A OG no hydrogen 3.003 N/A ASP 40.A N SER 43.A OG no hydrogen 2.894 N/A SER 43.A N ASP 40.A OD1 no hydrogen 2.610 N/A SER 43.A OG ASP 40.A O no hydrogen 2.970 N/A SER 43.A OG ASP 40.A OD1 no hydrogen 2.485 N/A LEU 44.A N ASP 40.A O no hydrogen 3.293 N/A MET 45.A N MET 41.A O no hydrogen 3.449 N/A MET 46.A N ASN 42.A O no hydrogen 2.817 N/A GLY 47.A N SER 43.A O no hydrogen 2.453 N/A GLU 48.A N MET 45.A O no hydrogen 3.398 N/A ASP 49.A N MET 46.A O no hydrogen 2.756 N/A ILE 51.A N GLY 47.A O no hydrogen 2.670 N/A ARG 59.A N GLU 55.A O no hydrogen 2.916 N/A ARG 59.A NH1 LYS 54.A O no hydrogen 2.691 N/A ILE 60.A N VAL 56.A O no hydrogen 2.729 N/A PHE 61.A N ALA 57.A O no hydrogen 2.811 N/A GLN 62.A N ILE 58.A O no hydrogen 2.736 N/A GLN 62.A NE2 SER 243.A O no hydrogen 3.000 N/A GLY 63.A N ARG 59.A O no hydrogen 3.015 N/A CYS 64.A N ILE 60.A O no hydrogen 2.998 N/A CYS 64.A SG ILE 60.A O no hydrogen 3.713 N/A GLN 65.A N PHE 61.A O no hydrogen 2.966 N/A PHE 66.A N GLN 62.A O no hydrogen 2.867 N/A ARG 67.A N GLY 63.A O no hydrogen 3.043 N/A ARG 67.A NH1 GLU 70.A OE2 no hydrogen 3.097 N/A SER 68.A N CYS 64.A O no hydrogen 2.894 N/A SER 68.A OG CYS 64.A O no hydrogen 3.228 N/A VAL 69.A N GLN 65.A O no hydrogen 2.877 N/A GLU 70.A N PHE 66.A O no hydrogen 2.952 N/A ALA 71.A N ARG 67.A O no hydrogen 2.753 N/A VAL 72.A N SER 68.A O no hydrogen 2.765 N/A GLN 73.A N VAL 69.A O no hydrogen 3.174 N/A GLU 74.A N GLU 70.A O no hydrogen 3.190 N/A ILE 75.A N ALA 71.A O no hydrogen 2.823 N/A THR 76.A N VAL 72.A O no hydrogen 2.891 N/A THR 76.A OG1 VAL 72.A O no hydrogen 2.945 N/A GLU 77.A N GLN 73.A O no hydrogen 3.013 N/A TYR 78.A N GLU 74.A O no hydrogen 2.867 N/A TYR 78.A OH ALA 164.A O no hydrogen 2.563 N/A ALA 79.A N ILE 75.A O no hydrogen 2.773 N/A LYS 80.A N THR 76.A O no hydrogen 3.250 N/A SER 81.A N TYR 78.A O no hydrogen 3.077 N/A SER 81.A OG TYR 78.A O no hydrogen 2.626 N/A ILE 82.A N ALA 79.A O no hydrogen 2.753 N/A PHE 85.A N ILE 82.A O no hydrogen 2.823 N/A ASN 87.A N GLY 84.A O no hydrogen 3.350 N/A LEU 88.A N PHE 85.A O no hydrogen 3.361 N/A ASN 91.A N ASP 89.A OD2 no hydrogen 2.662 N/A ASN 91.A ND2 ASP 89.A OD2 no hydrogen 2.952 N/A ASP 92.A N ASP 89.A O no hydrogen 2.931 N/A GLN 93.A N ASP 89.A O no hydrogen 3.075 N/A GLN 93.A NE2 LEU 88.A O no hydrogen 2.863 N/A VAL 94.A N LEU 90.A O no hydrogen 3.157 N/A THR 95.A N ASN 91.A O no hydrogen 2.960 N/A THR 95.A OG1 ASN 91.A O no hydrogen 3.102 N/A LEU 96.A N ASP 92.A O no hydrogen 2.596 N/A LEU 97.A N GLN 93.A O no hydrogen 2.967 N/A LYS 98.A N VAL 94.A O no hydrogen 2.795 N/A LYS 98.A NZ GLU 250.A O no hydrogen 3.121 N/A LYS 98.A NZ ILE 251.A O no hydrogen 3.257 N/A LYS 98.A NZ LYS 253.A O no hydrogen 3.182 N/A TYR 99.A N THR 95.A O no hydrogen 3.125 N/A VAL 101.A N LEU 97.A O no hydrogen 3.263 N/A ILE 104.A N GLY 100.A O no hydrogen 3.082 N/A ILE 105.A N VAL 101.A O no hydrogen 2.897 N/A TYR 106.A N HIS 102.A O no hydrogen 3.245 N/A THR 107.A N GLU 103.A O no hydrogen 3.044 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.759 N/A MET 108.A N ILE 104.A O no hydrogen 2.833 N/A LEU 109.A N ILE 105.A O no hydrogen 2.815 N/A ALA 110.A N TYR 106.A O no hydrogen 3.387 N/A SER 111.A N MET 108.A O no hydrogen 2.962 N/A LEU 112.A N LEU 109.A O no hydrogen 2.773 N/A MET 113.A N ALA 110.A O no hydrogen 3.103 N/A ASN 114.A N GLY 117.A O no hydrogen 2.966 N/A LYS 115.A NZ ASP 116.A OD2 no hydrogen 3.199 N/A ASP 116.A N ASN 114.A OD1 no hydrogen 2.825 N/A GLY 117.A N ASN 114.A O no hydrogen 3.185 N/A GLY 117.A N ASN 114.A OD1 no hydrogen 2.982 N/A VAL 118.A N MET 127.A O no hydrogen 3.019 N/A LEU 119.A N LEU 112.A O no hydrogen 2.783 N/A ILE 120.A N GLY 125.A O no hydrogen 3.041 N/A SER 121.A OG GLN 124.A OE1 no hydrogen 3.371 N/A GLY 123.A N ILE 120.A O no hydrogen 2.849 N/A GLN 124.A N SER 121.A O no hydrogen 2.913 N/A GLY 125.A N ILE 120.A O no hydrogen 3.121 N/A PHE 126.A N PHE 36.A O no hydrogen 2.813 N/A MET 127.A N VAL 118.A O no hydrogen 2.991 N/A THR 128.A N ILE 38.A O no hydrogen 3.141 N/A ARG 129.A N ASP 116.A O no hydrogen 2.700 N/A ARG 129.A NE GLU 144.A OE1 no hydrogen 3.176 N/A ARG 129.A NE GLU 144.A OE2 no hydrogen 2.772 N/A ARG 129.A NH1 LYS 115.A O no hydrogen 3.105 N/A ARG 129.A NH2 GLU 144.A OE2 no hydrogen 2.380 N/A PHE 131.A N THR 128.A OG1 no hydrogen 3.282 N/A LEU 132.A N THR 128.A O no hydrogen 3.401 N/A LYS 133.A N ARG 129.A O no hydrogen 2.870 N/A SER 134.A N PHE 131.A O no hydrogen 3.120 N/A SER 134.A OG PHE 131.A O no hydrogen 2.742 N/A LEU 135.A N LEU 132.A O no hydrogen 3.209 N/A ARG 136.A NE GLU 55.A OE2 no hydrogen 3.086 N/A ARG 136.A NH1 GLU 239.A OE2 no hydrogen 2.348 N/A ARG 136.A NH2 GLU 55.A OE1 no hydrogen 2.332 N/A ARG 136.A NH2 GLU 239.A OE1 no hydrogen 3.508 N/A GLY 140.A N ARG 136.A O no hydrogen 2.798 N/A PHE 142.A N PHE 139.A O no hydrogen 3.159 N/A LYS 146.A NZ PHE 142.A O no hydrogen 3.356 N/A LYS 146.A NZ HIS 228.A ND1 no hydrogen 3.551 N/A PHE 147.A N MET 143.A O no hydrogen 3.075 N/A GLU 148.A N GLU 144.A O no hydrogen 2.970 N/A PHE 149.A N PRO 145.A O no hydrogen 2.867 N/A ALA 150.A N LYS 146.A O no hydrogen 2.709 N/A VAL 151.A N PHE 147.A O no hydrogen 2.916 N/A LYS 152.A N GLU 148.A O no hydrogen 3.340 N/A PHE 153.A N PHE 149.A O no hydrogen 2.605 N/A ASN 154.A N ALA 150.A O no hydrogen 2.688 N/A ASN 154.A ND2 ALA 110.A O no hydrogen 2.785 N/A ALA 155.A N LYS 152.A O no hydrogen 3.098 N/A LEU 156.A N PHE 153.A O no hydrogen 3.206 N/A GLU 157.A N ASN 154.A O no hydrogen 2.945 N/A ASP 159.A N ASP 162.A OD2 no hydrogen 2.886 N/A SER 161.A OG ASP 159.A OD1 no hydrogen 2.615 N/A ASP 162.A N ASP 159.A OD1 no hydrogen 3.166 N/A LEU 163.A N ASP 159.A O no hydrogen 3.106 N/A ALA 164.A N ASP 160.A O no hydrogen 2.903 N/A PHE 166.A N ASP 162.A O no hydrogen 3.042 N/A ILE 167.A N LEU 163.A O no hydrogen 2.673 N/A ALA 168.A N ALA 164.A O no hydrogen 3.171 N/A VAL 169.A N ILE 165.A O no hydrogen 2.928 N/A ILE 170.A N PHE 166.A O no hydrogen 3.100 N/A ILE 171.A N ILE 167.A O no hydrogen 3.185 N/A LEU 172.A N ALA 168.A O no hydrogen 3.300 N/A SER 173.A OG ILE 170.A O no hydrogen 2.735 N/A ARG 176.A N SER 173.A O no hydrogen 3.436 N/A ARG 176.A NH1 GLU 103.A OE1 no hydrogen 3.524 N/A ARG 176.A NH1 GLU 103.A OE2 no hydrogen 2.864 N/A ARG 176.A NH2 GLU 103.A OE1 no hydrogen 3.020 N/A ARG 176.A NH2 ILE 170.A O no hydrogen 3.018 N/A LEU 180.A N ASP 92.A OD1 no hydrogen 2.858 N/A LEU 180.A N ASP 92.A OD2 no hydrogen 3.164 N/A ASN 181.A N ASP 92.A OD2 no hydrogen 3.131 N/A LYS 183.A NZ ASP 187.A OD2 no hydrogen 2.972 N/A GLU 186.A N VAL 182.A O no hydrogen 3.076 N/A ASP 187.A N LYS 183.A O no hydrogen 2.959 N/A ILE 188.A N PRO 184.A O no hydrogen 3.375 N/A ILE 188.A N ILE 185.A O no hydrogen 3.031 N/A GLN 189.A N ILE 185.A O no hydrogen 3.048 N/A ASP 190.A N GLU 186.A O no hydrogen 2.844 N/A LEU 192.A N ILE 188.A O no hydrogen 2.825 N/A LEU 193.A N GLN 189.A O no hydrogen 2.646 N/A GLN 194.A N ASP 190.A O no hydrogen 3.012 N/A ALA 195.A N ASN 191.A O no hydrogen 2.996 N/A LEU 196.A N LEU 192.A O no hydrogen 2.767 N/A GLU 197.A N LEU 193.A O no hydrogen 2.881 N/A LEU 198.A N GLN 194.A O no hydrogen 3.227 N/A GLN 199.A N ALA 195.A O no hydrogen 2.874 N/A GLN 199.A NE2 ASP 162.A OD1 no hydrogen 3.159 N/A LEU 200.A N LEU 196.A O no hydrogen 2.719 N/A LYS 201.A N GLU 197.A O no hydrogen 2.952 N/A LEU 202.A N LEU 198.A O no hydrogen 2.966 N/A ASN 203.A N GLN 199.A O no hydrogen 2.817 N/A ASN 203.A ND2 ASP 159.A OD2 no hydrogen 2.948 N/A ASN 203.A ND2 ASP 162.A OD1 no hydrogen 3.106 N/A ASN 203.A ND2 ASP 162.A OD2 no hydrogen 3.101 N/A HIS 204.A N LEU 200.A O no hydrogen 2.815 N/A HIS 204.A NE2 ASP 162.A OD2 no hydrogen 2.787 N/A GLU 206.A N GLU 206.A OE1 no hydrogen 2.701 N/A SER 207.A N HIS 204.A O no hydrogen 2.991 N/A LEU 210.A N SER 207.A O no hydrogen 3.286 N/A LYS 213.A N GLN 209.A O no hydrogen 2.714 N/A LEU 214.A N LEU 210.A O no hydrogen 2.514 N/A LEU 215.A N PHE 211.A O no hydrogen 2.912 N/A GLN 216.A N ALA 212.A O no hydrogen 3.056 N/A LYS 217.A N LYS 213.A O no hydrogen 3.257 N/A LYS 217.A N LEU 214.A O no hydrogen 2.857 N/A MET 218.A N LEU 215.A O no hydrogen 3.185 N/A THR 219.A N GLN 216.A O no hydrogen 3.218 N/A LEU 221.A N LYS 217.A O no hydrogen 3.301 N/A ARG 222.A NH1 ASP 175.A OD2 no hydrogen 3.240 N/A GLN 223.A N THR 219.A O no hydrogen 3.252 N/A ILE 224.A N ASP 220.A O no hydrogen 3.015 N/A VAL 225.A N LEU 221.A O no hydrogen 2.934 N/A THR 226.A N ARG 222.A O no hydrogen 3.017 N/A THR 226.A OG1 ARG 222.A O no hydrogen 3.201 N/A GLU 227.A N GLN 223.A O no hydrogen 3.094 N/A HIS 228.A N ILE 224.A O no hydrogen 2.988 N/A VAL 229.A N VAL 225.A O no hydrogen 3.034 N/A GLN 230.A N THR 226.A O no hydrogen 3.109 N/A LEU 231.A N GLU 227.A O no hydrogen 3.020 N/A LEU 232.A N HIS 228.A O no hydrogen 2.742 N/A GLN 233.A N VAL 229.A O no hydrogen 2.879 N/A VAL 234.A N GLN 230.A O no hydrogen 2.997 N/A ILE 235.A N LEU 231.A O no hydrogen 3.125 N/A LYS 236.A N LEU 232.A O no hydrogen 3.087 N/A LYS 237.A N GLN 233.A O no hydrogen 3.358 N/A LYS 237.A NZ GLN 233.A O no hydrogen 3.265 N/A THR 238.A N VAL 234.A O no hydrogen 2.788 N/A GLU 239.A N ILE 235.A O no hydrogen 2.567 N/A MET 242.A N GLU 239.A O no hydrogen 3.139 N/A LEU 247.A N HIS 245.A ND1 no hydrogen 3.009 N/A GLN 249.A N HIS 245.A O no hydrogen 2.822 N/A GLU 250.A N PRO 246.A O no hydrogen 2.622 N/A ILE 251.A N LEU 247.A O no hydrogen 3.309 N/A GLU 252.A N LEU 248.A O no hydrogen 2.817 N/A LYS 253.A N ILE 251.A O no hydrogen 3.169 N/A LYS 253.A NZ GLU 250.A OE2 no hydrogen 3.182 N/A