Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N LYS 2.A O no hydrogen 2.909 N/A ILE 7.A N LEU 3.A O no hydrogen 2.886 N/A GLU 8.A N ARG 4.A O no hydrogen 3.346 N/A ARG 9.A N LYS 5.A O no hydrogen 3.154 N/A LEU 10.A N GLU 6.A O no hydrogen 3.182 N/A LEU 10.A N ILE 7.A O no hydrogen 3.244 N/A GLU 11.A N ILE 7.A O no hydrogen 2.838 N/A GLU 12.A N GLU 8.A O no hydrogen 3.166 N/A LEU 14.A N LEU 10.A O no hydrogen 2.891 N/A GLU 15.A N GLU 11.A O no hydrogen 3.235 N/A ASP 16.A N GLU 12.A O no hydrogen 3.338 N/A ASN 18.A N LEU 14.A O no hydrogen 2.866 N/A ILE 21.A N ALA 17.A O no hydrogen 2.950 N/A ALA 22.A N GLU 19.A O no hydrogen 2.987 N/A LEU 24.A N ARG 20.A O no hydrogen 3.286 N/A LYS 26.A N GLU 23.A O no hydrogen 3.349 N/A GLU 28.A N VAL 25.A O no hydrogen 3.341 N/A ARG 30.A N LYS 26.A O no hydrogen 3.237 N/A GLN 31.A N LEU 27.A O no hydrogen 3.187 N/A ILE 33.A N GLU 29.A O no hydrogen 3.315 N/A ALA 34.A N ARG 30.A O no hydrogen 3.045 N/A ARG 35.A N GLN 31.A O no hydrogen 3.042 N/A ASP 36.A N ARG 32.A O no hydrogen 3.232 N/A LEU 37.A N ILE 33.A O no hydrogen 3.031 N/A HIS 38.A N ALA 34.A O no hydrogen 2.943 N/A ASP 39.A N ARG 35.A O no hydrogen 3.151 N/A THR 40.A N ASP 36.A O no hydrogen 3.345 N/A LEU 41.A N LEU 37.A O no hydrogen 2.861 N/A GLY 42.A N HIS 38.A O no hydrogen 3.195 N/A LYS 44.A N THR 40.A O no hydrogen 2.897 N/A LYS 44.A NZ PHE 196.A O no hydrogen 3.072 N/A LEU 45.A N LEU 41.A O no hydrogen 2.809 N/A SER 46.A N GLY 42.A O no hydrogen 3.041 N/A SER 46.A OG GLY 42.A O no hydrogen 2.895 N/A LEU 47.A N GLN 43.A O no hydrogen 2.992 N/A ILE 48.A N LYS 44.A O no hydrogen 2.986 N/A GLY 49.A N LEU 45.A O no hydrogen 3.117 N/A LEU 50.A N SER 46.A O no hydrogen 3.004 N/A LYS 51.A N LEU 47.A O no hydrogen 2.834 N/A SER 52.A N ILE 48.A O no hydrogen 2.979 N/A SER 52.A OG ILE 48.A O no hydrogen 2.857 N/A ASP 53.A N GLY 49.A O no hydrogen 2.977 N/A LEU 54.A N LEU 50.A O no hydrogen 3.006 N/A ALA 55.A N LYS 51.A O no hydrogen 2.906 N/A ARG 56.A N SER 52.A O no hydrogen 2.889 N/A LYS 57.A N ASP 53.A O no hydrogen 3.090 N/A LEU 58.A N LEU 54.A O no hydrogen 2.977 N/A LEU 58.A N ALA 55.A O no hydrogen 3.234 N/A ILE 59.A N ARG 56.A O no hydrogen 3.278 N/A ASP 62.A N LEU 58.A O no hydrogen 2.847 N/A GLN 65.A N ASP 62.A O no hydrogen 3.103 N/A GLN 65.A NE2 GLU 69.A OE1 no hydrogen 3.104 N/A ALA 66.A N ASP 62.A O no hydrogen 3.123 N/A ALA 67.A N PRO 63.A O no hydrogen 3.171 N/A ARG 68.A N GLU 64.A O no hydrogen 3.177 N/A ARG 68.A NE GLN 65.A OE1 no hydrogen 3.107 N/A ARG 68.A NH2 GLN 65.A OE1 no hydrogen 2.926 N/A GLU 69.A N GLN 65.A O no hydrogen 2.879 N/A LEU 70.A N ALA 66.A O no hydrogen 2.951 N/A LYS 71.A N ALA 67.A O no hydrogen 3.017 N/A SER 72.A N ARG 68.A O no hydrogen 3.288 N/A VAL 73.A N GLU 69.A O no hydrogen 2.911 N/A GLN 74.A N LEU 70.A O no hydrogen 3.102 N/A GLN 75.A N LYS 71.A O no hydrogen 3.096 N/A GLN 75.A NE2 GLU 192.A OE2 no hydrogen 3.494 N/A THR 76.A N SER 72.A O no hydrogen 3.039 N/A THR 76.A OG1 SER 72.A O no hydrogen 2.992 N/A ALA 77.A N VAL 73.A O no hydrogen 3.054 N/A ARG 78.A N GLN 74.A O no hydrogen 3.019 N/A THR 79.A N GLN 75.A O no hydrogen 2.870 N/A THR 79.A OG1 GLN 75.A O no hydrogen 3.458 N/A SER 80.A N THR 76.A O no hydrogen 2.899 N/A SER 80.A OG THR 76.A O no hydrogen 2.966 N/A LEU 81.A N ALA 77.A O no hydrogen 3.013 N/A ASN 82.A N ARG 78.A O no hydrogen 3.062 N/A GLU 83.A N THR 79.A O no hydrogen 3.262 N/A VAL 84.A N SER 80.A O no hydrogen 3.345 N/A ARG 85.A N LEU 81.A O no hydrogen 2.907 N/A ARG 85.A NH1 ASN 82.A OD1 no hydrogen 2.950 N/A LYS 86.A N ASN 82.A O no hydrogen 3.195 N/A ILE 87.A N GLU 83.A O no hydrogen 3.333 N/A ILE 87.A N VAL 84.A O no hydrogen 3.137 N/A VAL 88.A N VAL 84.A O no hydrogen 2.904 N/A SER 89.A N ARG 85.A O no hydrogen 2.946 N/A SER 89.A OG LYS 86.A O no hydrogen 3.141 N/A SER 90.A N ILE 87.A O no hydrogen 3.329 N/A ARG 95.A NH1 GLU 130.A OE1 no hydrogen 3.527 N/A LEU 96.A N GLU 130.A OE1 no hydrogen 2.836 N/A ASP 98.A N ARG 95.A O no hydrogen 2.926 N/A GLU 99.A N ARG 95.A O no hydrogen 2.966 N/A LEU 100.A N LEU 96.A O no hydrogen 3.070 N/A ASN 102.A N ASP 98.A O no hydrogen 3.214 N/A ASN 102.A ND2 GLU 99.A OE1 no hydrogen 3.521 N/A ASN 102.A ND2 GLU 99.A OE2 no hydrogen 3.525 N/A ILE 103.A N GLU 99.A O no hydrogen 2.945 N/A LYS 104.A N LEU 100.A O no hydrogen 3.375 N/A LYS 104.A NZ GLU 108.A OE1 no hydrogen 3.453 N/A LYS 104.A NZ GLU 108.A OE2 no hydrogen 3.420 N/A GLN 105.A N ILE 101.A O no hydrogen 3.385 N/A GLN 105.A NE2 ILE 101.A O no hydrogen 3.603 N/A ILE 106.A N ASN 102.A O no hydrogen 2.907 N/A LEU 107.A N ILE 103.A O no hydrogen 2.961 N/A GLU 108.A N LYS 104.A O no hydrogen 3.028 N/A ALA 109.A N GLN 105.A O no hydrogen 3.142 N/A ALA 110.A N ILE 106.A O no hydrogen 3.162 N/A ASP 111.A N GLU 108.A O no hydrogen 3.190 N/A ILE 112.A N LEU 107.A O no hydrogen 2.870 N/A MET 113.A N LYS 151.A O no hydrogen 2.894 N/A ILE 115.A N CYS 153.A O no hydrogen 2.933 N/A GLU 123.A N GLN 159.A OE1 no hydrogen 3.054 N/A ASN 124.A N GLN 159.A OE1 no hydrogen 3.337 N/A LEU 128.A N ASP 36.A OD2 no hydrogen 3.264 N/A ASN 129.A N SER 126.A OG no hydrogen 2.981 N/A GLU 130.A N SER 126.A O no hydrogen 2.948 N/A ASN 131.A N LEU 127.A O no hydrogen 2.901 N/A ASN 131.A ND2 ILE 94.A O no hydrogen 2.947 N/A ILE 132.A N LEU 128.A O no hydrogen 3.062 N/A LEU 133.A N ASN 129.A O no hydrogen 3.112 N/A SER 134.A N GLU 130.A O no hydrogen 3.055 N/A SER 134.A OG ILE 94.A O no hydrogen 3.021 N/A SER 134.A OG GLU 130.A O no hydrogen 2.934 N/A MET 135.A N ASN 131.A O no hydrogen 3.192 N/A CYS 136.A N ILE 132.A O no hydrogen 2.984 N/A CYS 136.A SG ILE 132.A O no hydrogen 3.319 N/A LEU 137.A N LEU 133.A O no hydrogen 2.916 N/A LYS 138.A N SER 134.A O no hydrogen 2.854 N/A GLU 139.A N MET 135.A O no hydrogen 3.001 N/A ALA 140.A N CYS 136.A O no hydrogen 2.961 N/A VAL 141.A N LEU 137.A O no hydrogen 3.244 N/A THR 142.A N LYS 138.A O no hydrogen 3.152 N/A THR 142.A OG1 LYS 138.A O no hydrogen 2.718 N/A ASN 143.A N GLU 139.A O no hydrogen 3.000 N/A VAL 144.A N ALA 140.A O no hydrogen 3.154 N/A VAL 145.A N VAL 141.A O no hydrogen 2.944 N/A LYS 146.A N THR 142.A O no hydrogen 3.148 N/A HIS 147.A N ASN 143.A O no hydrogen 2.963 N/A SER 148.A OG VAL 144.A O no hydrogen 2.423 N/A ALA 150.A N SER 148.A OG no hydrogen 3.290 N/A LYS 151.A N ASP 171.A OD1 no hydrogen 2.931 N/A THR 152.A N ASP 171.A OD1 no hydrogen 2.834 N/A CYS 153.A N MET 113.A O no hydrogen 2.827 N/A CYS 153.A SG SER 169.A O no hydrogen 3.843 N/A ARG 154.A N SER 169.A O no hydrogen 2.838 N/A ARG 154.A NE ASP 156.A OD1 no hydrogen 3.226 N/A ARG 154.A NE ASP 156.A OD2 no hydrogen 2.993 N/A ARG 154.A NH2 ASP 156.A OD1 no hydrogen 3.390 N/A VAL 155.A N ILE 115.A O no hydrogen 2.906 N/A ASP 156.A N THR 167.A O no hydrogen 2.907 N/A GLN 158.A N VAL 165.A O no hydrogen 2.859 N/A GLN 158.A NE2 VAL 165.A O no hydrogen 3.427 N/A GLN 159.A NE2 LEU 160.A O no hydrogen 2.890 N/A GLN 159.A NE2 ASN 217.A OD1 no hydrogen 3.070 N/A LEU 160.A N GLU 163.A O no hydrogen 2.803 N/A VAL 164.A N ILE 215.A O no hydrogen 2.835 N/A VAL 165.A N GLN 158.A O no hydrogen 2.882 N/A ILE 166.A N MET 213.A O no hydrogen 2.829 N/A THR 167.A N ASP 156.A O no hydrogen 2.899 N/A VAL 168.A N LEU 211.A O no hydrogen 2.979 N/A SER 169.A N ARG 154.A O no hydrogen 3.020 N/A SER 169.A OG ARG 154.A O no hydrogen 3.437 N/A ASP 170.A N THR 209.A O no hydrogen 3.054 N/A ASP 171.A N THR 152.A O no hydrogen 3.356 N/A GLY 172.A N ASP 170.A OD1 no hydrogen 3.244 N/A THR 173.A N SER 148.A O no hydrogen 2.980 N/A LYS 175.A NZ HIS 147.A O no hydrogen 2.976 N/A SER 180.A N GLU 178.A O no hydrogen 2.903 N/A HIS 185.A N SER 182.A O no hydrogen 3.328 N/A GLY 189.A N HIS 185.A O no hydrogen 3.114 N/A MET 190.A N GLY 186.A O no hydrogen 2.883 N/A ARG 191.A N LEU 187.A O no hydrogen 3.017 N/A GLU 192.A N LEU 188.A O no hydrogen 2.916 N/A ARG 193.A N GLY 189.A O no hydrogen 3.179 N/A ARG 193.A NE GLU 83.A OE2 no hydrogen 2.778 N/A ARG 193.A NH2 GLU 83.A OE1 no hydrogen 2.763 N/A LEU 194.A N MET 190.A O no hydrogen 2.955 N/A GLU 195.A N ARG 191.A O no hydrogen 2.919 N/A PHE 196.A N GLU 192.A O no hydrogen 3.006 N/A ALA 197.A N ARG 193.A O no hydrogen 3.231 N/A ASN 198.A N GLU 195.A O no hydrogen 3.129 N/A GLY 199.A N LEU 194.A O no hydrogen 2.771 N/A SER 200.A N ALA 214.A O no hydrogen 2.976 N/A HIS 202.A N THR 212.A O no hydrogen 3.152 N/A ASP 204.A N LYS 210.A O no hydrogen 2.881 N/A ASN 207.A ND2 ASN 207.A O no hydrogen 2.886 N/A THR 209.A N ASP 170.A O no hydrogen 3.342 N/A THR 209.A OG1 GLY 208.A O no hydrogen 2.830 N/A LYS 210.A N ASP 204.A O no hydrogen 2.865 N/A LEU 211.A N VAL 168.A O no hydrogen 3.037 N/A THR 212.A N HIS 202.A O no hydrogen 2.857 N/A MET 213.A N ILE 166.A O no hydrogen 2.909 N/A ALA 214.A N SER 200.A O no hydrogen 2.900 N/A ILE 215.A N VAL 164.A O no hydrogen 2.976 N/A ASN 217.A N LYS 162.A O no hydrogen 3.158 N/A ASN 217.A ND2 LEU 160.A O no hydrogen 3.420 N/A ASN 217.A ND2 TRP 161.A O no hydrogen 3.426 N/A ASN 218.A N ASN 124.A O no hydrogen 2.926 N/A