Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vg3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N SER 2.A O no hydrogen 3.177 N/A LYS 7.A N TYR 3.A O no hydrogen 2.908 N/A LYS 7.A N GLU 4.A O no hydrogen 3.220 N/A VAL 8.A N GLU 4.A O no hydrogen 2.703 N/A LYS 9.A N LEU 5.A O no hydrogen 2.909 N/A ARG 11.A N LYS 7.A O no hydrogen 3.086 N/A ILE 12.A N VAL 8.A O no hydrogen 2.659 N/A GLU 13.A N LYS 9.A O no hydrogen 2.891 N/A GLN 14.A N GLU 10.A O no hydrogen 2.922 N/A ILE 15.A N ARG 11.A O no hydrogen 2.860 N/A LEU 16.A N ILE 12.A O no hydrogen 3.358 N/A SER 17.A N GLU 13.A O no hydrogen 3.056 N/A SER 17.A OG GLU 13.A O no hydrogen 2.855 N/A SER 17.A OG GLU 13.A OE2 no hydrogen 3.384 N/A SER 17.A OG GLN 14.A O no hydrogen 2.781 N/A SER 17.A OG GLN 18.A OE1 no hydrogen 3.261 N/A GLN 18.A N ILE 15.A O no hydrogen 2.959 N/A PHE 19.A N LEU 16.A O no hydrogen 2.739 N/A PHE 20.A N LEU 16.A O no hydrogen 2.781 N/A LYS 26.A NZ GLN 23.A O no hydrogen 2.827 N/A LYS 26.A NZ ASP 27.A OD2 no hydrogen 3.522 N/A ASP 27.A N ILE 24.A O no hydrogen 3.193 N/A LEU 28.A N MET 25.A O no hydrogen 2.865 N/A TYR 31.A OH LYS 9.A O no hydrogen 2.838 N/A VAL 37.A N MET 34.A O no hydrogen 3.192 N/A ARG 38.A N MET 34.A O no hydrogen 3.361 N/A LEU 39.A N LEU 35.A O no hydrogen 3.247 N/A SER 40.A N VAL 37.A O no hydrogen 2.643 N/A SER 40.A OG ALA 166.A O no hydrogen 2.961 N/A ILE 41.A N VAL 37.A O no hydrogen 2.869 N/A LEU 42.A N ARG 38.A O no hydrogen 3.294 N/A SER 43.A OG LEU 167.A O no hydrogen 2.493 N/A PHE 44.A N SER 40.A O no hydrogen 3.042 N/A LYS 45.A N ILE 41.A O no hydrogen 3.252 N/A ASN 46.A N LEU 42.A O no hydrogen 2.792 N/A ARG 47.A N SER 43.A O no hydrogen 3.102 N/A ARG 47.A NE GLU 176.A OE1 no hydrogen 2.937 N/A ARG 47.A NH2 GLU 176.A OE1 no hydrogen 2.706 N/A GLY 48.A N LYS 45.A O no hydrogen 2.693 N/A VAL 49.A N PHE 44.A O no hydrogen 3.072 N/A ILE 56.A N GLY 52.A O no hydrogen 3.052 N/A SER 57.A N GLU 53.A O no hydrogen 2.704 N/A SER 57.A OG GLU 53.A O no hydrogen 2.879 N/A SER 58.A N ASP 54.A O no hydrogen 2.733 N/A SER 58.A N ALA 55.A O no hydrogen 2.785 N/A SER 58.A OG ASP 54.A O no hydrogen 3.387 N/A SER 58.A OG ALA 55.A O no hydrogen 2.691 N/A LEU 59.A N ALA 55.A O no hydrogen 2.624 N/A ALA 61.A N SER 57.A O no hydrogen 3.426 N/A LEU 62.A N SER 58.A O no hydrogen 3.213 N/A LEU 64.A N ALA 60.A O no hydrogen 2.857 N/A VAL 65.A N ALA 61.A O no hydrogen 2.736 N/A HIS 66.A N LEU 62.A O no hydrogen 3.134 N/A LEU 67.A N GLU 63.A O no hydrogen 2.738 N/A TYR 68.A N LEU 64.A O no hydrogen 2.844 N/A PHE 69.A N VAL 65.A O no hydrogen 3.212 N/A PHE 69.A N HIS 66.A O no hydrogen 2.818 N/A LEU 70.A N HIS 66.A O no hydrogen 3.087 N/A LEU 71.A N LEU 67.A O no hydrogen 2.988 N/A HIS 72.A N TYR 68.A O no hydrogen 3.339 N/A ASP 73.A N PHE 69.A O no hydrogen 3.176 N/A ASP 73.A N LEU 70.A O no hydrogen 3.148 N/A ASP 74.A N LEU 70.A O no hydrogen 2.972 N/A VAL 75.A N LEU 71.A O no hydrogen 3.393 N/A ILE 76.A N ASP 73.A O no hydrogen 2.951 N/A ASP 77.A N ASP 73.A O no hydrogen 2.687 N/A ARG 80.A NE GLU 86.A OE2 no hydrogen 2.952 N/A ARG 80.A NH2 GLU 86.A OE2 no hydrogen 2.852 N/A ARG 82.A N LYS 85.A O no hydrogen 2.475 N/A ARG 82.A NE ASP 74.A OD2 no hydrogen 3.417 N/A ARG 82.A NH2 ASP 74.A OD1 no hydrogen 2.853 N/A LYS 85.A N ARG 82.A O no hydrogen 3.352 N/A THR 87.A N ARG 80.A O no hydrogen 2.687 N/A THR 87.A OG1 ALA 79.A O no hydrogen 2.851 N/A THR 87.A OG1 ARG 80.A O no hydrogen 2.726 N/A THR 87.A OG1 ASN 89.A OD1 no hydrogen 2.898 N/A MET 91.A N THR 87.A O no hydrogen 3.126 N/A TYR 92.A N ILE 88.A O no hydrogen 2.568 N/A TYR 92.A OH ASP 27.A OD2 no hydrogen 2.604 N/A GLY 93.A N ASN 89.A O no hydrogen 2.739 N/A ALA 96.A N GLY 93.A O no hydrogen 2.811 N/A ALA 97.A N GLY 93.A O no hydrogen 3.070 N/A VAL 98.A N ASP 94.A O no hydrogen 2.909 N/A ALA 99.A N LYS 95.A O no hydrogen 3.075 N/A ALA 100.A N ALA 96.A O no hydrogen 2.951 N/A GLY 101.A N ALA 97.A O no hydrogen 2.676 N/A ASP 102.A N VAL 98.A O no hydrogen 2.793 N/A LEU 103.A N ALA 99.A O no hydrogen 2.944 N/A VAL 104.A N ALA 100.A O no hydrogen 3.074 N/A VAL 104.A N GLY 101.A O no hydrogen 3.304 N/A VAL 106.A N ASP 102.A O no hydrogen 3.350 N/A SER 107.A N LEU 103.A O no hydrogen 3.076 N/A SER 107.A OG VAL 104.A O no hydrogen 2.351 N/A ALA 108.A N VAL 104.A O no hydrogen 2.932 N/A ALA 108.A N LEU 105.A O no hydrogen 3.131 N/A PHE 109.A N LEU 105.A O no hydrogen 3.013 N/A HIS 110.A N VAL 106.A O no hydrogen 2.719 N/A THR 111.A N SER 107.A O no hydrogen 3.161 N/A THR 111.A OG1 SER 107.A O no hydrogen 2.589 N/A VAL 112.A N ALA 108.A O no hydrogen 3.125 N/A GLU 113.A N PHE 109.A O no hydrogen 3.044 N/A GLU 114.A N HIS 110.A O no hydrogen 2.996 N/A ILE 115.A N VAL 112.A O no hydrogen 3.300 N/A GLY 116.A N GLU 113.A O no hydrogen 3.108 N/A LEU 120.A N ASN 117.A O no hydrogen 2.576 N/A ARG 121.A N ASN 117.A O no hydrogen 2.949 N/A ARG 122.A N ASN 118.A O no hydrogen 3.349 N/A ALA 123.A N LEU 120.A O no hydrogen 2.967 N/A PHE 124.A N LEU 120.A O no hydrogen 3.046 N/A LEU 125.A N ARG 121.A O no hydrogen 2.812 N/A ASN 126.A N ARG 122.A O no hydrogen 3.134 N/A VAL 127.A N ALA 123.A O no hydrogen 2.839 N/A ILE 128.A N PHE 124.A O no hydrogen 3.480 N/A GLY 129.A N LEU 125.A O no hydrogen 3.098 N/A LYS 130.A N ASN 126.A O no hydrogen 3.304 N/A LYS 130.A NZ TYR 182.A OH no hydrogen 3.406 N/A MET 131.A N VAL 127.A O no hydrogen 2.901 N/A SER 132.A N ILE 128.A O no hydrogen 3.451 N/A SER 132.A OG ILE 128.A O no hydrogen 3.067 N/A GLU 133.A N GLY 129.A O no hydrogen 3.096 N/A ALA 134.A N LYS 130.A O no hydrogen 3.271 N/A GLU 135.A N MET 131.A O no hydrogen 3.141 N/A ILE 137.A N GLU 133.A O no hydrogen 2.850 N/A GLU 138.A N ALA 134.A O no hydrogen 2.639 N/A GLN 139.A N GLU 135.A O no hydrogen 3.325 N/A LEU 140.A N LEU 136.A O no hydrogen 2.858 N/A SER 141.A N GLU 138.A O no hydrogen 2.968 N/A SER 141.A OG ILE 137.A O no hydrogen 2.835 N/A ARG 142.A N GLN 139.A O no hydrogen 3.385 N/A ARG 142.A NH2 GLN 139.A O no hydrogen 2.933 N/A THR 147.A N GLU 150.A OE1 no hydrogen 2.844 N/A GLU 150.A N THR 147.A OG1 no hydrogen 3.241 N/A TYR 151.A N THR 147.A O no hydrogen 3.156 N/A TYR 151.A OH ASP 197.A OD1 no hydrogen 2.565 N/A LEU 152.A N LYS 148.A O no hydrogen 3.262 N/A ARG 153.A N GLU 149.A O no hydrogen 3.064 N/A ILE 154.A N TYR 151.A O no hydrogen 2.850 N/A VAL 155.A N TYR 151.A O no hydrogen 2.964 N/A GLU 156.A N LEU 152.A O no hydrogen 2.638 N/A GLY 157.A N ILE 154.A O no hydrogen 3.293 N/A LYS 158.A N ILE 154.A O no hydrogen 2.693 N/A LYS 158.A NZ GLU 138.A OE1 no hydrogen 3.319 N/A LYS 158.A NZ GLU 138.A OE2 no hydrogen 3.022 N/A SER 159.A N VAL 155.A O no hydrogen 2.710 N/A SER 159.A OG GLY 189.A O no hydrogen 3.108 N/A GLY 160.A N VAL 155.A O no hydrogen 2.817 N/A ALA 161.A N GLU 156.A O no hydrogen 2.987 N/A PHE 163.A N GLY 160.A O no hydrogen 2.704 N/A GLY 164.A N GLY 160.A O no hydrogen 2.778 N/A LEU 165.A N ALA 161.A O no hydrogen 3.054 N/A ALA 166.A N LEU 162.A O no hydrogen 3.095 N/A LEU 167.A N PHE 163.A O no hydrogen 3.155 N/A GLN 168.A N GLY 164.A O no hydrogen 2.736 N/A GLN 168.A NE2 LEU 177.A O no hydrogen 2.874 N/A GLN 168.A NE2 GLY 178.A O no hydrogen 3.396 N/A LEU 172.A N GLN 168.A O no hydrogen 3.122 N/A LEU 173.A N LEU 169.A O no hydrogen 3.335 N/A GLU 174.A N PRO 170.A O no hydrogen 3.181 N/A GLU 174.A N ALA 171.A O no hydrogen 2.822 N/A GLY 175.A N LEU 172.A O no hydrogen 2.871 N/A GLU 179.A N GLU 179.A OE1 no hydrogen 3.276 N/A ASN 183.A N GLU 179.A O no hydrogen 3.369 N/A LEU 184.A N ASP 180.A O no hydrogen 3.008 N/A GLY 185.A N LEU 181.A O no hydrogen 2.770 N/A VAL 186.A N TYR 182.A O no hydrogen 2.682 N/A THR 187.A N ASN 183.A O no hydrogen 3.116 N/A THR 187.A OG1 ASN 183.A O no hydrogen 3.081 N/A ILE 188.A N LEU 184.A O no hydrogen 2.752 N/A GLY 189.A N GLY 185.A O no hydrogen 2.731 N/A THR 190.A N VAL 186.A O no hydrogen 3.163 N/A THR 190.A OG1 VAL 186.A O no hydrogen 3.019 N/A ILE 191.A N THR 187.A O no hydrogen 2.931 N/A TYR 192.A N ILE 188.A O no hydrogen 3.074 N/A GLN 193.A N GLY 189.A O no hydrogen 3.149 N/A GLN 193.A NE2 GLN 193.A O no hydrogen 3.335 N/A GLN 193.A NE2 ASP 197.A OD2 no hydrogen 2.679 N/A MET 194.A N THR 190.A O no hydrogen 2.882 N/A PHE 195.A N ILE 191.A O no hydrogen 2.822 N/A ASP 196.A N TYR 192.A O no hydrogen 3.071 N/A ASP 197.A N GLN 193.A O no hydrogen 2.658 N/A ILE 198.A N MET 194.A O no hydrogen 3.211 N/A MET 199.A N PHE 195.A O no hydrogen 3.062 N/A ASP 200.A N ASP 196.A O no hydrogen 2.897 N/A PHE 201.A N ASP 197.A O no hydrogen 2.973 N/A ALA 202.A N ILE 198.A O no hydrogen 2.823 N/A GLY 203.A N MET 199.A O no hydrogen 3.112 N/A MET 204.A N PHE 201.A O no hydrogen 2.874 N/A GLY 208.A N PHE 212.A O no hydrogen 2.732 N/A GLY 211.A N GLY 208.A O no hydrogen 2.781 N/A LEU 215.A N LEU 213.A O no hydrogen 2.974 N/A LYS 216.A NZ ASP 196.A OD2 no hydrogen 2.783 N/A GLY 218.A N LEU 215.A O no hydrogen 2.644 N/A ALA 220.A N ASN 217.A O no hydrogen 3.297 N/A SER 221.A N VAL 219.A O no hydrogen 2.538 N/A PHE 222.A N ASP 197.A OD1 no hydrogen 3.012 N/A VAL 225.A N SER 221.A O no hydrogen 2.672 N/A THR 226.A N PHE 222.A O no hydrogen 2.820 N/A THR 226.A OG1 PHE 222.A O no hydrogen 2.646 N/A ALA 227.A N PRO 223.A O no hydrogen 3.149 N/A MET 228.A N LEU 224.A O no hydrogen 3.004 N/A GLU 229.A N VAL 225.A O no hydrogen 2.923 N/A LYS 230.A N THR 226.A O no hydrogen 3.405 N/A LYS 230.A NZ GLU 258.A OE1 no hydrogen 3.210 N/A LYS 230.A NZ GLU 258.A OE2 no hydrogen 2.863 N/A PHE 231.A N ALA 227.A O no hydrogen 2.886 N/A ARG 235.A N PHE 231.A O no hydrogen 3.237 N/A ARG 235.A NE MET 228.A O no hydrogen 3.282 N/A ARG 235.A NH2 MET 228.A O no hydrogen 3.240 N/A GLN 236.A N PRO 232.A O no hydrogen 2.882 N/A MET 237.A N GLU 233.A O no hydrogen 2.858 N/A PHE 238.A N ALA 234.A O no hydrogen 3.029 N/A GLU 239.A N ARG 235.A O no hydrogen 3.386 N/A ASN 240.A N GLN 236.A O no hydrogen 3.024 N/A ASN 240.A ND2 GLN 236.A OE1 no hydrogen 3.563 N/A ARG 241.A N PHE 238.A O no hydrogen 2.756 N/A ASP 242.A N MET 237.A O no hydrogen 2.917 N/A TRP 243.A NE1 GLY 211.A O no hydrogen 2.858 N/A LEU 246.A N ASP 242.A O no hydrogen 2.979 N/A MET 247.A N TRP 243.A O no hydrogen 3.328 N/A SER 248.A N SER 244.A O no hydrogen 3.227 N/A SER 248.A OG SER 244.A O no hydrogen 3.306 N/A SER 248.A OG GLY 245.A O no hydrogen 2.949 N/A PHE 249.A N GLY 245.A O no hydrogen 2.979 N/A MET 250.A N LEU 246.A O no hydrogen 2.970 N/A ARG 251.A N MET 247.A O no hydrogen 2.980 N/A GLU 252.A N SER 248.A O no hydrogen 2.834 N/A LYS 253.A N PHE 249.A O no hydrogen 2.966 N/A ILE 255.A N MET 250.A O no hydrogen 3.189 N/A GLU 258.A N GLY 254.A O no hydrogen 3.054 N/A CYS 259.A N ILE 255.A O no hydrogen 2.752 N/A CYS 259.A SG THR 226.A OG1 no hydrogen 3.263 N/A CYS 259.A SG ILE 255.A O no hydrogen 3.221 N/A GLU 260.A N LEU 256.A O no hydrogen 3.268 N/A GLU 261.A N LYS 257.A O no hydrogen 2.863 N/A THR 262.A N GLU 258.A O no hydrogen 2.812 N/A THR 262.A OG1 GLU 258.A O no hydrogen 3.276 N/A LEU 263.A N CYS 259.A O no hydrogen 3.089 N/A LYS 264.A N GLU 260.A O no hydrogen 3.308 N/A LYS 264.A NZ GLU 260.A O no hydrogen 3.400 N/A VAL 265.A N GLU 261.A O no hydrogen 3.351 N/A LEU 266.A N THR 262.A O no hydrogen 3.321 N/A VAL 267.A N LEU 263.A O no hydrogen 2.929 N/A LYS 268.A N LYS 264.A O no hydrogen 2.976 N/A ASN 269.A N VAL 265.A O no hydrogen 2.912 N/A VAL 270.A N LEU 266.A O no hydrogen 3.221 N/A ILE 271.A N VAL 267.A O no hydrogen 3.133 N/A ILE 272.A N LYS 268.A O no hydrogen 2.930 N/A GLU 273.A N ASN 269.A O no hydrogen 2.982 N/A ASN 274.A N ILE 271.A O no hydrogen 2.826 N/A ASN 274.A ND2 VAL 270.A O no hydrogen 3.017 N/A LEU 277.A N ASN 274.A O no hydrogen 2.735 N/A ARG 278.A N SER 275.A O no hydrogen 3.206 N/A