Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g7v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLN 3.A O no hydrogen 2.532 N/A LYS 2.A NZ ASP 16.A OD1 no hydrogen 2.826 N/A ILE 11.A N ILE 8.A O no hydrogen 3.078 N/A VAL 13.A N VAL 6.A O no hydrogen 3.234 N/A ASN 15.A ND2 SER 194.A O no hydrogen 2.595 N/A PHE 19.A N ASP 271.A OD2 no hydrogen 3.519 N/A VAL 20.A N ALA 234.A O no hydrogen 2.736 N/A LEU 21.A N PRO 51.A O no hydrogen 3.096 N/A GLY 23.A N VAL 53.A O no hydrogen 3.146 N/A ASN 26.A N GLU 245.A OE2 no hydrogen 3.083 N/A LEU 28.A N SER 57.A O no hydrogen 2.826 N/A ARG 31.A NH2 GLU 83.A OE1 no hydrogen 3.166 N/A ALA 34.A N SER 30.A O no hydrogen 3.019 N/A ILE 37.A N ALA 34.A O no hydrogen 2.432 N/A CYS 38.A N ALA 34.A O no hydrogen 2.688 N/A TYR 41.A N ILE 37.A O no hydrogen 3.343 N/A TYR 41.A N CYS 38.A O no hydrogen 2.705 N/A TYR 41.A OH GLY 24.A O no hydrogen 3.356 N/A VAL 42.A N CYS 38.A O no hydrogen 2.838 N/A THR 43.A N GLU 39.A O no hydrogen 3.015 N/A THR 43.A OG1 GLU 39.A O no hydrogen 3.456 N/A THR 45.A N TYR 41.A O no hydrogen 3.053 N/A THR 45.A N VAL 42.A O no hydrogen 3.206 N/A THR 45.A OG1 VAL 42.A O no hydrogen 2.868 N/A LYS 47.A N THR 43.A O no hydrogen 3.071 N/A LYS 47.A NZ GLU 261.A OE2 no hydrogen 3.273 N/A LEU 48.A N VAL 44.A O no hydrogen 3.041 N/A LEU 48.A N THR 45.A O no hydrogen 2.719 N/A GLY 49.A N GLN 46.A O no hydrogen 3.098 N/A ILE 50.A N THR 45.A O no hydrogen 2.946 N/A VAL 53.A N LEU 21.A O no hydrogen 3.199 N/A PHE 54.A N LYS 91.A O no hydrogen 2.619 N/A LYS 55.A N GLY 23.A O no hydrogen 2.539 N/A LYS 55.A NZ MET 25.A O no hydrogen 3.143 N/A LYS 55.A NZ SER 57.A OG no hydrogen 2.712 N/A LYS 55.A NZ GLU 239.A OE2 no hydrogen 2.842 N/A ALA 56.A N ILE 93.A O no hydrogen 2.963 N/A SER 57.A OG ASP 95.A OD2 no hydrogen 2.860 N/A LYS 60.A NZ SER 65.A OG no hydrogen 3.366 N/A ASN 62.A N LYS 60.A O no hydrogen 2.768 N/A ILE 66.A N SER 65.A OG no hydrogen 2.435 N/A SER 68.A N SER 65.A O no hydrogen 3.053 N/A SER 68.A OG SER 65.A O no hydrogen 2.648 N/A GLY 73.A N PHE 58.A O no hydrogen 2.918 N/A GLY 77.A N LEU 74.A O no hydrogen 2.564 N/A MET 78.A N LEU 74.A O no hydrogen 2.954 N/A PHE 81.A N MET 78.A O no hydrogen 3.087 N/A GLN 82.A NE2 GLN 82.A O no hydrogen 3.272 N/A LYS 85.A N PHE 81.A O no hydrogen 2.700 N/A LYS 85.A NZ VAL 90.A O no hydrogen 3.417 N/A LYS 85.A NZ ASP 110.A OD2 no hydrogen 2.636 N/A THR 87.A N GLU 83.A O no hydrogen 3.000 N/A THR 87.A OG1 GLU 83.A O no hydrogen 2.362 N/A PHE 88.A N LEU 84.A O no hydrogen 3.268 N/A PHE 88.A N LYS 85.A O no hydrogen 3.134 N/A GLY 89.A N GLN 86.A O no hydrogen 2.934 N/A VAL 90.A N LYS 85.A O no hydrogen 2.815 N/A ILE 92.A N ASP 110.A OD2 no hydrogen 3.191 N/A THR 94.A OG1 ALA 56.A O no hydrogen 3.042 N/A VAL 96.A N GLN 113.A O no hydrogen 2.786 N/A HIS 97.A N GLN 101.A OE1 no hydrogen 2.716 N/A GLU 98.A N GLN 101.A OE1 no hydrogen 3.013 N/A GLN 101.A N GLU 98.A O no hydrogen 3.310 N/A ALA 102.A N PRO 99.A O no hydrogen 2.543 N/A ASP 110.A N ILE 92.A O no hydrogen 2.828 N/A VAL 111.A N ILE 92.A O no hydrogen 2.929 N/A GLN 113.A N THR 94.A O no hydrogen 2.793 N/A LEU 114.A N ASN 136.A O no hydrogen 3.114 N/A LEU 118.A N PRO 115.A O no hydrogen 2.771 N/A ALA 119.A N ALA 116.A O no hydrogen 2.984 N/A ARG 120.A NH1 GLN 147.A O no hydrogen 3.015 N/A GLN 121.A N ALA 119.A O no hydrogen 2.524 N/A THR 122.A OG1 GLN 121.A O no hydrogen 2.447 N/A GLU 126.A N THR 122.A O no hydrogen 2.757 N/A ALA 127.A N ASP 123.A O no hydrogen 3.306 N/A MET 128.A N LEU 124.A O no hydrogen 3.027 N/A LYS 130.A N GLU 126.A O no hydrogen 2.719 N/A THR 131.A OG1 ALA 102.A O no hydrogen 3.037 N/A THR 131.A OG1 GLN 103.A OE1 no hydrogen 3.368 N/A THR 131.A OG1 LYS 130.A O no hydrogen 2.653 N/A ILE 135.A N LYS 162.A O no hydrogen 3.065 N/A ASN 136.A N ILE 112.A O no hydrogen 2.731 N/A VAL 137.A N ILE 164.A O no hydrogen 2.802 N/A LYS 138.A NZ GLN 113.A OE1 no hydrogen 3.335 N/A LYS 139.A N CYS 166.A O no hydrogen 2.740 N/A LYS 139.A NZ PRO 140.A O no hydrogen 3.499 N/A LYS 139.A NZ ASP 167.A OD1 no hydrogen 3.254 N/A VAL 143.A N PRO 140.A O no hydrogen 3.044 N/A GLN 147.A N SER 144.A O no hydrogen 2.889 N/A MET 148.A N PRO 145.A O no hydrogen 2.792 N/A ASN 150.A N GLN 147.A O no hydrogen 3.141 N/A VAL 152.A N MET 148.A O no hydrogen 3.366 N/A ASP 153.A N GLY 149.A O no hydrogen 3.152 N/A PHE 155.A N VAL 152.A O no hydrogen 2.597 N/A LYS 156.A N VAL 152.A O no hydrogen 3.038 N/A LYS 156.A NZ GLU 161.A OE1 no hydrogen 2.889 N/A GLU 157.A N ASP 153.A O no hydrogen 2.838 N/A GLY 158.A N PHE 155.A O no hydrogen 2.640 N/A GLY 159.A N LYS 156.A O no hydrogen 2.738 N/A ASN 160.A ND2 MET 128.A O no hydrogen 3.193 N/A LEU 165.A N PRO 195.A O no hydrogen 3.138 N/A CYS 166.A N VAL 137.A O no hydrogen 2.818 N/A CYS 166.A SG ILE 197.A O no hydrogen 3.851 N/A ASP 167.A N ILE 197.A O no hydrogen 3.004 N/A GLY 169.A N ASP 167.A OD1 no hydrogen 3.359 N/A ALA 170.A N VAL 178.A O no hydrogen 2.603 N/A ASN 171.A N GLN 141.A O no hydrogen 2.964 N/A PHE 172.A N ASN 176.A O no hydrogen 3.130 N/A VAL 178.A N ALA 170.A O no hydrogen 2.745 N/A GLY 183.A N ASP 180.A O no hydrogen 2.617 N/A MET 187.A N GLY 183.A O no hydrogen 3.095 N/A MET 187.A N PHE 184.A O no hydrogen 3.175 N/A LYS 188.A N PHE 184.A O no hydrogen 2.887 N/A LYS 188.A NZ GLY 232.A O no hydrogen 2.960 N/A LYS 189.A N SER 185.A O no hydrogen 2.817 N/A VAL 190.A N ILE 186.A O no hydrogen 3.231 N/A SER 191.A N LYS 188.A O no hydrogen 3.006 N/A SER 191.A OG SER 194.A OG no hydrogen 3.018 N/A ASN 193.A N LYS 188.A O no hydrogen 2.971 N/A ASN 193.A ND2 GLN 3.A OE1 no hydrogen 2.652 N/A SER 194.A N SER 191.A O no hydrogen 2.640 N/A SER 194.A OG SER 191.A O no hydrogen 2.714 N/A SER 194.A OG SER 191.A OG no hydrogen 3.018 N/A VAL 196.A N ASN 15.A OD1 no hydrogen 2.694 N/A ILE 197.A N LEU 165.A O no hydrogen 2.838 N/A PHE 198.A N GLY 235.A O no hydrogen 3.234 N/A ASP 199.A N ASP 167.A O no hydrogen 3.012 N/A VAL 200.A N PHE 237.A O no hydrogen 3.133 N/A HIS 202.A N ASP 199.A OD1 no hydrogen 2.888 N/A GLN 205.A N ALA 203.A O no hydrogen 2.908 N/A CYS 206.A SG GLN 205.A OE1 no hydrogen 2.606 N/A ASP 208.A N LEU 204.A O no hydrogen 2.840 N/A SER 214.A OG ASP 208.A O no hydrogen 3.229 N/A ARG 218.A NE GLY 216.A O no hydrogen 2.748 N/A GLN 220.A NE2 ALA 219.A O no hydrogen 2.641 N/A ALA 225.A N VAL 221.A O no hydrogen 2.845 N/A ALA 227.A N LEU 224.A O no hydrogen 3.228 N/A ALA 230.A N ARG 226.A O no hydrogen 2.843 N/A VAL 231.A N GLY 228.A O no hydrogen 2.774 N/A GLY 232.A N GLY 228.A O no hydrogen 3.253 N/A ALA 234.A N VAL 196.A O no hydrogen 2.813 N/A LEU 236.A N VAL 20.A O no hydrogen 3.191 N/A ILE 238.A N PHE 22.A O no hydrogen 3.121 N/A ALA 240.A N GLY 24.A O no hydrogen 3.027 N/A LYS 248.A NZ GLU 239.A OE1 no hydrogen 3.304 N/A CYS 249.A SG GLU 245.A O no hydrogen 2.779 N/A CYS 249.A SG ASP 250.A OD1 no hydrogen 3.457 N/A LEU 257.A N HIS 241.A O no hydrogen 2.877 N/A LYS 259.A N PRO 256.A O no hydrogen 2.873 N/A PHE 263.A N LEU 260.A O no hydrogen 3.200 N/A LEU 264.A N LEU 260.A O no hydrogen 3.318 N/A LYS 265.A N GLU 261.A O no hydrogen 3.122 N/A GLN 266.A N PHE 263.A O no hydrogen 2.722 N/A MET 267.A N PHE 263.A O no hydrogen 3.022 N/A LYS 268.A NZ LEU 48.A O no hydrogen 3.040 N/A ALA 269.A N LYS 265.A O no hydrogen 3.282 N/A ILE 270.A N GLN 266.A O no hydrogen 2.906 N/A ASP 272.A N LYS 268.A O no hydrogen 2.613 N/A LEU 273.A N ALA 269.A O no hydrogen 3.419 N/A LYS 275.A N ASP 271.A O no hydrogen 2.885 N/A LYS 275.A NZ LEU 233.A O no hydrogen 2.787 N/A PHE 277.A N LEU 273.A O no hydrogen 2.717 N/A SER 283.A N ASP 281.A OD2 no hydrogen 3.352 N/A LYS 284.A NZ SER 283.A O no hydrogen 2.767 N/A