Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nwy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N VAL 216.A O no hydrogen 2.952 N/A ARG 6.A N ASP 150.A OD2 no hydrogen 2.751 N/A ARG 6.A NE GLN 44.A OE1 no hydrogen 2.843 N/A ARG 6.A NH1 GLN 44.A OE1 no hydrogen 2.984 N/A ARG 6.A NH2 ILE 147.A O no hydrogen 2.538 N/A ARG 6.A NH2 GLY 148.A O no hydrogen 3.524 N/A VAL 7.A N GLN 44.A O no hydrogen 2.793 N/A LEU 8.A N VAL 151.A O no hydrogen 3.004 N/A LEU 9.A N ALA 46.A O no hydrogen 2.925 N/A LYS 10.A N LEU 153.A O no hydrogen 2.805 N/A LYS 10.A NZ ASP 137.A OD2 no hydrogen 2.951 N/A LEU 11.A N VAL 48.A O no hydrogen 2.916 N/A PHE 16.A N GLY 13.A O no hydrogen 2.809 N/A GLY 17.A N GLU 14.A O no hydrogen 3.230 N/A GLY 18.A N MET 15.A O no hydrogen 3.049 N/A GLN 20.A N GLY 17.A O no hydrogen 2.900 N/A GLY 22.A N ASN 53.A O no hydrogen 2.619 N/A ASP 24.A N PHE 16.A O no hydrogen 2.716 N/A ASP 26.A N ASP 24.A OD2 no hydrogen 2.819 N/A VAL 27.A N ASP 24.A OD2 no hydrogen 3.302 N/A VAL 28.A N ASP 24.A O no hydrogen 3.154 N/A ALA 29.A N PRO 25.A O no hydrogen 3.064 N/A GLN 30.A N ASP 26.A O no hydrogen 2.723 N/A VAL 31.A N VAL 27.A O no hydrogen 2.835 N/A ALA 32.A N VAL 28.A O no hydrogen 2.995 N/A ARG 33.A N ALA 29.A O no hydrogen 3.065 N/A ARG 33.A NE GLU 89.A OE2 no hydrogen 2.814 N/A ARG 33.A NH2 GLU 89.A OE2 no hydrogen 2.859 N/A GLN 34.A N GLN 30.A O no hydrogen 3.252 N/A ILE 35.A N VAL 31.A O no hydrogen 2.942 N/A ALA 36.A N ALA 32.A O no hydrogen 2.836 N/A ASP 37.A N ARG 33.A O no hydrogen 2.947 N/A VAL 38.A N GLN 34.A O no hydrogen 3.197 N/A VAL 39.A N ILE 35.A O no hydrogen 2.990 N/A ARG 40.A N ALA 36.A O no hydrogen 2.858 N/A GLY 41.A N ASP 37.A O no hydrogen 2.976 N/A GLY 42.A N VAL 39.A O no hydrogen 3.047 N/A VAL 43.A N VAL 38.A O no hydrogen 3.087 N/A GLN 44.A N SER 5.A O no hydrogen 2.938 N/A ALA 46.A N VAL 7.A O no hydrogen 3.030 N/A VAL 47.A N VAL 123.A O no hydrogen 2.922 N/A VAL 48.A N LEU 9.A O no hydrogen 2.979 N/A GLY 50.A N LEU 11.A O no hydrogen 3.012 N/A ASN 53.A ND2 GLY 22.A O no hydrogen 2.782 N/A ASN 53.A ND2 ASN 78.A OD1 no hydrogen 3.193 N/A LEU 60.A N GLN 56.A O no hydrogen 3.105 N/A GLY 61.A N GLN 58.A O no hydrogen 3.041 N/A MET 62.A N LEU 57.A O no hydrogen 2.750 N/A ARG 64.A NE ASP 68.A OD1 no hydrogen 2.853 N/A ARG 64.A NH2 ASP 68.A OD1 no hydrogen 3.526 N/A SER 67.A N GLU 63.A O no hydrogen 3.051 N/A ASP 68.A N ARG 64.A O no hydrogen 2.781 N/A TYR 69.A N THR 65.A O no hydrogen 3.077 N/A MET 70.A N ARG 66.A O no hydrogen 3.051 N/A GLY 71.A N SER 67.A O no hydrogen 3.083 N/A MET 72.A N ASP 68.A O no hydrogen 2.946 N/A LEU 73.A N TYR 69.A O no hydrogen 3.022 N/A GLY 74.A N MET 70.A O no hydrogen 3.026 N/A THR 75.A N GLY 71.A O no hydrogen 2.895 N/A THR 75.A N MET 72.A O no hydrogen 3.135 N/A THR 75.A OG1 MET 72.A O no hydrogen 2.618 N/A VAL 76.A N LEU 73.A O no hydrogen 3.146 N/A MET 77.A N LEU 73.A O no hydrogen 3.191 N/A ASN 78.A N GLY 74.A O no hydrogen 2.961 N/A ASN 78.A ND2 GLY 50.A O no hydrogen 2.788 N/A ASN 78.A ND2 ASN 53.A OD1 no hydrogen 2.859 N/A SER 79.A N THR 75.A O no hydrogen 2.871 N/A SER 79.A OG THR 75.A O no hydrogen 2.645 N/A LEU 80.A N VAL 76.A O no hydrogen 2.874 N/A ALA 81.A N MET 77.A O no hydrogen 2.983 N/A LEU 82.A N ASN 78.A O no hydrogen 2.951 N/A GLN 83.A N SER 79.A O no hydrogen 2.942 N/A GLN 83.A NE2 THR 93.A O no hydrogen 2.986 N/A ASP 84.A N LEU 80.A O no hydrogen 3.172 N/A PHE 85.A N ALA 81.A O no hydrogen 3.188 N/A LEU 86.A N LEU 82.A O no hydrogen 2.835 N/A GLU 87.A N GLN 83.A O no hydrogen 2.838 N/A LYS 88.A N ASP 84.A O no hydrogen 3.140 N/A LYS 88.A NZ.A ASP 84.A OD2 no hydrogen 2.857 N/A GLU 89.A N PHE 85.A O no hydrogen 3.278 N/A GLY 90.A N GLU 87.A O no hydrogen 2.906 N/A ILE 91.A N LEU 86.A O no hydrogen 2.926 N/A ARG 94.A N VAL 122.A O no hydrogen 2.918 N/A GLN 96.A N ILE 124.A O no hydrogen 2.859 N/A GLN 96.A NE2 GLU 106.A OE1 no hydrogen 3.144 N/A THR 97.A N GLU 106.A O no hydrogen 2.912 N/A THR 97.A OG1 ILE 99.A O no hydrogen 2.847 N/A ALA 98.A N GLY 126.A O no hydrogen 2.927 N/A VAL 104.A N MET 101.A O no hydrogen 2.968 N/A GLU 106.A N VAL 95.A O no hydrogen 3.052 N/A TYR 108.A OH GLU 146.A OE2 no hydrogen 2.653 N/A LEU 109.A N GLN 96.A OE1 no hydrogen 3.185 N/A ARG 112.A N LEU 109.A O no hydrogen 2.941 N/A ALA 113.A N LEU 109.A O no hydrogen 2.926 N/A VAL 114.A N PRO 110.A O no hydrogen 2.961 N/A ARG 115.A N LEU 111.A O no hydrogen 3.156 N/A HIS 116.A N ARG 112.A O no hydrogen 3.017 N/A HIS 116.A NE2 GLU 106.A OE1 no hydrogen 3.233 N/A LEU 117.A N ALA 113.A O no hydrogen 3.110 N/A GLU 118.A N VAL 114.A O no hydrogen 2.819 N/A LYS 119.A N ARG 115.A O no hydrogen 3.081 N/A GLY 120.A N LEU 117.A O no hydrogen 2.949 N/A ARG 121.A N HIS 116.A O no hydrogen 2.964 N/A ARG 121.A NH2 HIS 116.A ND1 no hydrogen 2.980 N/A VAL 122.A N VAL 92.A O no hydrogen 2.948 N/A ILE 124.A N ARG 94.A O no hydrogen 2.781 N/A PHE 125.A N VAL 47.A O no hydrogen 2.846 N/A GLY 126.A N GLN 96.A O no hydrogen 2.910 N/A ALA 127.A N THR 75.A OG1 no hydrogen 2.618 N/A GLY 130.A N ALA 127.A O no hydrogen 2.810 N/A TYR 133.A N ASP 68.A OD2 no hydrogen 2.744 N/A SER 135.A OG THR 138.A OG1 no hydrogen 2.912 N/A SER 135.A OG ASP 187.A OD1 no hydrogen 3.033 N/A SER 135.A OG ASP 187.A OD2 no hydrogen 3.050 N/A THR 138.A N SER 135.A OG no hydrogen 2.902 N/A THR 138.A OG1 SER 135.A OG no hydrogen 2.912 N/A THR 139.A N SER 135.A O no hydrogen 3.049 N/A THR 139.A OG1 SER 135.A O no hydrogen 3.410 N/A ALA 140.A N THR 136.A O no hydrogen 2.931 N/A ALA 141.A N ASP 137.A O no hydrogen 3.050 N/A GLN 142.A N THR 138.A O no hydrogen 2.882 N/A GLN 142.A NE2 GLU 146.A OE2 no hydrogen 3.355 N/A ARG 143.A N THR 139.A O no hydrogen 2.802 N/A ARG 143.A NE GLN 142.A OE1 no hydrogen 2.721 N/A ARG 143.A NH1 GLN 142.A OE1 no hydrogen 3.213 N/A ALA 144.A N ALA 140.A O no hydrogen 2.889 N/A LEU 145.A N ALA 141.A O no hydrogen 2.971 N/A GLU 146.A N GLN 142.A O no hydrogen 3.023 N/A ILE 147.A N ARG 143.A O no hydrogen 2.948 N/A GLY 148.A N LEU 145.A O no hydrogen 3.179 N/A ALA 149.A N ALA 144.A O no hydrogen 2.875 N/A ASP 150.A N ARG 6.A O no hydrogen 2.736 N/A VAL 152.A N PRO 200.A O no hydrogen 3.254 N/A LEU 153.A N LEU 8.A O no hydrogen 2.580 N/A MET 154.A N LEU 202.A O no hydrogen 3.052 N/A ALA 155.A N LYS 10.A O no hydrogen 3.159 N/A LYS 156.A N PHE 204.A O no hydrogen 2.629 N/A VAL 161.A N THR 223.A OG1 no hydrogen 2.865 N/A ALA 163.A N GLU 168.A O no hydrogen 3.102 N/A GLU 166.A N GLU 166.A OE1 no hydrogen 3.241 N/A LEU 170.A N VAL 161.A O no hydrogen 2.698 N/A VAL 173.A N LEU 224.A O no hydrogen 2.886 N/A SER 174.A N GLU 177.A OE1 no hydrogen 2.846 N/A SER 174.A OG GLU 177.A OE1 no hydrogen 2.836 N/A HIS 175.A NE2 THR 227.A OG1 no hydrogen 2.640 N/A GLU 177.A N SER 174.A OG no hydrogen 2.956 N/A VAL 178.A N SER 174.A O no hydrogen 3.245 N/A LEU 179.A N HIS 175.A O no hydrogen 3.233 N/A ASP 180.A N ARG 176.A O no hydrogen 2.645 N/A ARG 181.A N LEU 179.A O no hydrogen 2.329 N/A LEU 183.A N VAL 178.A O no hydrogen 3.131 N/A ASP 187.A N ASP 137.A OD1 no hydrogen 3.235 N/A PHE 191.A N ASP 187.A O no hydrogen 2.691 N/A SER 192.A N ALA 188.A O no hydrogen 2.682 N/A SER 192.A OG ALA 188.A O no hydrogen 3.047 N/A LEU 193.A N THR 189.A O no hydrogen 3.004 N/A CYS 194.A N ALA 190.A O no hydrogen 3.341 N/A CYS 194.A SG ALA 190.A O no hydrogen 3.494 N/A MET 195.A N PHE 191.A O no hydrogen 3.108 N/A ASP 196.A N SER 192.A O no hydrogen 3.063 N/A ASN 197.A N CYS 194.A O no hydrogen 3.277 N/A ASN 197.A ND2 LEU 193.A O no hydrogen 3.072 N/A GLY 198.A N MET 195.A O no hydrogen 3.499 N/A MET 199.A N CYS 194.A O no hydrogen 2.790 N/A ILE 201.A N VAL 225.A O no hydrogen 3.204 N/A LEU 202.A N VAL 152.A O no hydrogen 2.963 N/A VAL 203.A N THR 223.A O no hydrogen 3.005 N/A PHE 204.A N MET 154.A O no hydrogen 3.272 N/A ASN 205.A ND2 ASP 159.A OD1 no hydrogen 3.307 N/A LEU 206.A N LYS 156.A O no hydrogen 3.305 N/A LEU 207.A N ASN 205.A OD1 no hydrogen 3.345 N/A GLY 210.A N GLN 34.A OE1 no hydrogen 2.956 N/A ASN 211.A N THR 208.A O no hydrogen 3.375 N/A ASN 211.A ND2 ASN 205.A O no hydrogen 2.771 N/A ARG 214.A N GLY 210.A O no hydrogen 2.977 N/A ARG 214.A NE GLU 219.A OE1 no hydrogen 3.190 N/A ALA 215.A N ASN 211.A O no hydrogen 2.718 N/A VAL 216.A N ILE 212.A O no hydrogen 2.925 N/A ARG 217.A N ALA 213.A O no hydrogen 3.309 N/A ARG 217.A NE GLU 219.A OE2 no hydrogen 3.209 N/A ARG 217.A NH2 GLU 219.A OE1 no hydrogen 3.355 N/A ARG 217.A NH2 GLU 219.A OE2 no hydrogen 3.364 N/A GLY 218.A N ALA 215.A O no hydrogen 3.028 N/A GLU 219.A N ARG 214.A O no hydrogen 3.065 N/A LYS 220.A NZ GLY 218.A O no hydrogen 3.263 N/A THR 223.A N VAL 203.A O no hydrogen 3.061 N/A THR 223.A OG1 VAL 161.A O no hydrogen 3.467 N/A THR 223.A OG1 LEU 170.A O no hydrogen 2.572 N/A LEU 224.A N THR 171.A O no hydrogen 3.101 N/A VAL 225.A N ILE 201.A O no hydrogen 2.794 N/A THR 226.A N VAL 173.A O no hydrogen 2.878 N/A THR 227.A OG1 HIS 175.A NE2 no hydrogen 2.640 N/A THR 227.A OG1 GLY 198.A O no hydrogen 2.971 N/A