Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wnf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N SER 1.A O no hydrogen 3.508 N/A CYS 6.A N MET 2.A O no hydrogen 3.129 N/A CYS 6.A SG ALA 32.A O no hydrogen 3.609 N/A LEU 7.A N GLU 3.A O no hydrogen 2.767 N/A GLU 8.A N ALA 4.A O no hydrogen 2.870 N/A LEU 9.A N SER 5.A O no hydrogen 3.124 N/A ALA 10.A N CYS 6.A O no hydrogen 3.298 N/A LEU 11.A N LEU 7.A O no hydrogen 3.109 N/A GLU 12.A N GLU 8.A O no hydrogen 2.962 N/A GLY 13.A N LEU 9.A O no hydrogen 2.999 N/A GLU 14.A N ALA 10.A O no hydrogen 2.846 N/A ARG 15.A N LEU 11.A O no hydrogen 3.227 N/A ARG 15.A NE GLU 12.A OE1 no hydrogen 3.199 N/A LEU 16.A N GLU 12.A O no hydrogen 3.021 N/A CYS 17.A N GLY 13.A O no hydrogen 2.908 N/A LYS 18.A N GLU 14.A O no hydrogen 2.623 N/A SER 19.A N ARG 15.A O no hydrogen 2.780 N/A SER 19.A OG ARG 15.A O no hydrogen 2.932 N/A SER 19.A OG LEU 16.A O no hydrogen 3.364 N/A GLY 20.A N CYS 17.A O no hydrogen 3.125 N/A CYS 22.A N GLY 20.A O no hydrogen 3.227 N/A GLY 25.A N ASP 21.A O no hydrogen 3.331 N/A VAL 26.A N CYS 22.A O no hydrogen 2.759 N/A PHE 28.A N ALA 24.A O no hydrogen 2.985 N/A PHE 29.A N GLY 25.A O no hydrogen 2.885 N/A GLU 30.A N VAL 26.A O no hydrogen 2.779 N/A ALA 31.A N SER 27.A O no hydrogen 2.880 N/A ALA 32.A N PHE 28.A O no hydrogen 2.903 N/A VAL 33.A N PHE 29.A O no hydrogen 2.854 N/A GLN 34.A N GLU 30.A O no hydrogen 2.812 N/A VAL 35.A N ALA 31.A O no hydrogen 2.927 N/A GLY 36.A N ALA 32.A O no hydrogen 2.725 N/A THR 37.A OG1 GLU 3.A OE2 no hydrogen 2.729 N/A GLU 38.A N GLU 3.A OE2 no hydrogen 2.921 N/A ASP 39.A N THR 37.A OG1 no hydrogen 2.926 N/A LYS 41.A N ASP 39.A OD1 no hydrogen 3.034 N/A LYS 41.A NZ ASP 79.A OD2 no hydrogen 2.826 N/A THR 42.A N ASP 39.A OD1 no hydrogen 3.509 N/A THR 42.A OG1 ASP 39.A OD2 no hydrogen 2.715 N/A LEU 43.A N ASP 39.A O no hydrogen 3.145 N/A SER 44.A N LEU 40.A O no hydrogen 2.763 N/A SER 44.A OG ASP 70.A OD1 no hydrogen 2.569 N/A ALA 45.A N LYS 41.A O no hydrogen 2.971 N/A ILE 46.A N THR 42.A O no hydrogen 3.004 N/A TYR 47.A N LEU 43.A O no hydrogen 2.932 N/A SER 48.A N SER 44.A O no hydrogen 3.154 N/A SER 48.A OG ASP 70.A OD2 no hydrogen 3.332 N/A GLN 49.A N ALA 45.A O no hydrogen 3.049 N/A LEU 50.A N ILE 46.A O no hydrogen 2.998 N/A GLY 51.A N TYR 47.A O no hydrogen 2.793 N/A ASN 52.A N SER 48.A O no hydrogen 2.968 N/A ALA 53.A N GLN 49.A O no hydrogen 2.911 N/A TYR 54.A N LEU 50.A O no hydrogen 2.797 N/A TYR 54.A OH GLU 30.A OE1 no hydrogen 2.980 N/A PHE 55.A N GLY 51.A O no hydrogen 2.887 N/A TYR 56.A N ASN 52.A O no hydrogen 2.674 N/A LEU 57.A N ALA 53.A O no hydrogen 3.055 N/A HIS 58.A N PHE 55.A O no hydrogen 3.033 N/A ASP 59.A N TYR 54.A O no hydrogen 3.139 N/A TYR 60.A OH HIS 58.A ND1 no hydrogen 3.211 N/A ALA 63.A N ASP 59.A O no hydrogen 3.372 N/A LEU 64.A N TYR 60.A O no hydrogen 2.868 N/A GLU 65.A N ALA 61.A O no hydrogen 3.010 N/A TYR 66.A N LYS 62.A O no hydrogen 2.915 N/A HIS 67.A N ALA 63.A O no hydrogen 2.805 N/A HIS 68.A N LEU 64.A O no hydrogen 2.933 N/A HIS 69.A N GLU 65.A O no hydrogen 3.153 N/A ASP 70.A N TYR 66.A O no hydrogen 3.052 N/A LEU 71.A N HIS 67.A O no hydrogen 2.624 N/A THR 72.A N HIS 68.A O no hydrogen 2.947 N/A THR 72.A OG1 HIS 68.A O no hydrogen 2.560 N/A LEU 73.A N HIS 69.A O no hydrogen 2.980 N/A ALA 74.A N ASP 70.A O no hydrogen 2.863 N/A ARG 75.A N LEU 71.A O no hydrogen 3.058 N/A ARG 75.A NE GLU 83.A OE1 no hydrogen 3.095 N/A THR 76.A N THR 72.A O no hydrogen 2.830 N/A THR 76.A OG1 THR 72.A O no hydrogen 2.902 N/A ILE 77.A N LEU 73.A O no hydrogen 3.005 N/A GLY 78.A N ARG 75.A O no hydrogen 3.233 N/A ASP 79.A N ALA 74.A O no hydrogen 2.900 N/A GLY 82.A N ASP 79.A OD1 no hydrogen 3.094 N/A GLU 83.A N ASP 79.A O no hydrogen 2.823 N/A ALA 84.A N GLN 80.A O no hydrogen 2.732 N/A LYS 85.A N LEU 81.A O no hydrogen 2.814 N/A ALA 86.A N GLY 82.A O no hydrogen 2.896 N/A SER 87.A N GLU 83.A O no hydrogen 3.022 N/A SER 87.A OG GLU 83.A O no hydrogen 3.162 N/A GLY 88.A N ALA 84.A O no hydrogen 3.071 N/A ASN 89.A N LYS 85.A O no hydrogen 2.969 N/A LEU 90.A N ALA 86.A O no hydrogen 2.786 N/A GLY 91.A N SER 87.A O no hydrogen 2.703 N/A ASN 92.A N GLY 88.A O no hydrogen 2.792 N/A THR 93.A N ASN 89.A O no hydrogen 2.977 N/A THR 93.A OG1 ASN 89.A O no hydrogen 2.703 N/A LEU 94.A N LEU 90.A O no hydrogen 2.727 N/A LYS 95.A N GLY 91.A O no hydrogen 2.851 N/A VAL 96.A N ASN 92.A O no hydrogen 2.980 N/A LEU 97.A N THR 93.A O no hydrogen 3.042 N/A GLY 98.A N LEU 94.A O no hydrogen 3.014 N/A GLY 98.A N LYS 95.A O no hydrogen 2.955 N/A ASN 99.A N LEU 94.A O no hydrogen 3.035 N/A ALA 103.A N ASN 99.A O no hydrogen 3.037 N/A ILE 104.A N PHE 100.A O no hydrogen 2.740 N/A VAL 105.A N ASP 101.A O no hydrogen 3.279 N/A CYS 106.A N GLU 102.A O no hydrogen 2.895 N/A CYS 106.A SG GLU 102.A O no hydrogen 3.535 N/A CYS 107.A N ALA 103.A O no hydrogen 2.828 N/A CYS 107.A SG ASN 92.A OD1 no hydrogen 3.862 N/A CYS 107.A SG ALA 103.A O no hydrogen 3.396 N/A GLN 108.A N ILE 104.A O no hydrogen 2.747 N/A GLN 108.A NE2 GLN 108.A O no hydrogen 3.114 N/A GLN 108.A NE2 ASP 112.A OD2 no hydrogen 3.109 N/A ARG 109.A N VAL 105.A O no hydrogen 3.004 N/A HIS 110.A N CYS 106.A O no hydrogen 3.293 N/A LEU 111.A N CYS 107.A O no hydrogen 3.047 N/A ASP 112.A N GLN 108.A O no hydrogen 2.991 N/A ILE 113.A N ARG 109.A O no hydrogen 2.955 N/A SER 114.A N HIS 110.A O no hydrogen 2.975 N/A SER 114.A OG HIS 110.A O no hydrogen 2.744 N/A ARG 115.A N LEU 111.A O no hydrogen 2.788 N/A ARG 115.A NE GLU 123.A OE2 no hydrogen 3.049 N/A GLU 116.A N ASP 112.A O no hydrogen 2.888 N/A LEU 117.A N ILE 113.A O no hydrogen 2.943 N/A ASN 118.A N ARG 115.A O no hydrogen 2.689 N/A ASP 119.A N SER 114.A O no hydrogen 2.741 N/A GLY 122.A N ASP 119.A OD2 no hydrogen 3.115 N/A GLU 123.A N ASP 119.A O no hydrogen 2.832 N/A ALA 124.A N LYS 120.A O no hydrogen 2.872 N/A ARG 125.A N VAL 121.A O no hydrogen 3.271 N/A ALA 126.A N GLY 122.A O no hydrogen 3.135 N/A LEU 127.A N GLU 123.A O no hydrogen 3.161 N/A TYR 128.A N ALA 124.A O no hydrogen 2.975 N/A ASN 129.A N ARG 125.A O no hydrogen 2.729 N/A LEU 130.A N ALA 126.A O no hydrogen 2.817 N/A GLY 131.A N LEU 127.A O no hydrogen 3.071 N/A ASN 132.A N TYR 128.A O no hydrogen 3.006 N/A VAL 133.A N ASN 129.A O no hydrogen 3.292 N/A VAL 133.A N LEU 130.A O no hydrogen 2.994 N/A TYR 134.A N LEU 130.A O no hydrogen 3.096 N/A HIS 135.A N GLY 131.A O no hydrogen 2.926 N/A ALA 136.A N ASN 132.A O no hydrogen 2.727 N/A LYS 137.A N VAL 133.A O no hydrogen 2.708 N/A GLY 138.A N TYR 134.A O no hydrogen 3.096 N/A LYS 139.A N HIS 135.A O no hydrogen 2.821 N/A SER 140.A N ALA 136.A O no hydrogen 2.946 N/A SER 140.A N LYS 137.A O no hydrogen 3.045 N/A SER 140.A OG LYS 137.A O no hydrogen 3.020 N/A GLU 150.A N GLN 146.A O no hydrogen 3.286 N/A VAL 155.A N PRO 152.A O no hydrogen 2.784 N/A ARG 156.A N PRO 152.A O no hydrogen 3.109 N/A ASP 157.A N GLU 153.A O no hydrogen 2.809 N/A ALA 158.A N GLU 154.A O no hydrogen 3.353 N/A LEU 159.A N VAL 155.A O no hydrogen 2.948 N/A GLN 160.A N ARG 156.A O no hydrogen 2.728 N/A GLN 160.A NE2 ASP 164.A OD1 no hydrogen 2.904 N/A ALA 161.A N ASP 157.A O no hydrogen 2.934 N/A ALA 162.A N ALA 158.A O no hydrogen 3.363 N/A VAL 163.A N LEU 159.A O no hydrogen 3.041 N/A ASP 164.A N GLN 160.A O no hydrogen 2.932 N/A PHE 165.A N ALA 161.A O no hydrogen 3.035 N/A TYR 166.A N ALA 162.A O no hydrogen 2.779 N/A TYR 166.A OH ASN 132.A OD1 no hydrogen 2.715 N/A GLU 167.A N VAL 163.A O no hydrogen 2.897 N/A GLU 168.A N ASP 164.A O no hydrogen 3.117 N/A ASN 169.A N PHE 165.A O no hydrogen 2.631 N/A ASN 169.A ND2 ALA 124.A O no hydrogen 2.965 N/A LEU 170.A N TYR 166.A O no hydrogen 2.692 N/A SER 171.A N GLU 167.A O no hydrogen 2.831 N/A LEU 172.A N GLU 168.A O no hydrogen 3.047 N/A VAL 173.A N ASN 169.A O no hydrogen 2.989 N/A VAL 173.A N LEU 170.A O no hydrogen 2.900 N/A THR 174.A N LEU 170.A O no hydrogen 2.875 N/A THR 174.A OG1 LEU 170.A O no hydrogen 3.009 N/A ALA 175.A N SER 171.A O no hydrogen 3.414 N/A LEU 176.A N LEU 172.A O no hydrogen 3.216 N/A GLY 177.A N THR 174.A O no hydrogen 3.211 N/A ASP 178.A N VAL 173.A O no hydrogen 3.012 N/A ARG 179.A NE GLU 215.A OE1 no hydrogen 3.329 N/A ARG 179.A NE GLU 215.A OE2 no hydrogen 3.281 N/A ARG 179.A NH1 GLN 182.A OE1 no hydrogen 2.620 N/A ARG 179.A NH2 GLU 215.A OE2 no hydrogen 2.686 N/A ALA 181.A N ASP 178.A OD1 no hydrogen 3.112 N/A GLN 182.A N ASP 178.A O no hydrogen 3.085 N/A GLY 183.A N ARG 179.A O no hydrogen 2.834 N/A ARG 184.A N ALA 180.A O no hydrogen 3.056 N/A ALA 185.A N ALA 181.A O no hydrogen 3.079 N/A PHE 186.A N GLN 182.A O no hydrogen 2.894 N/A GLY 187.A N GLY 183.A O no hydrogen 3.390 N/A ASN 188.A N ARG 184.A O no hydrogen 3.281 N/A ASN 188.A ND2 ASN 132.A OD1 no hydrogen 3.079 N/A LEU 189.A N ALA 185.A O no hydrogen 2.720 N/A GLY 190.A N PHE 186.A O no hydrogen 2.871 N/A ASN 191.A N GLY 187.A O no hydrogen 3.138 N/A THR 192.A N ASN 188.A O no hydrogen 3.083 N/A THR 192.A OG1 HIS 135.A ND1 no hydrogen 3.091 N/A THR 192.A OG1 ASN 188.A O no hydrogen 2.558 N/A HIS 193.A N LEU 189.A O no hydrogen 3.124 N/A TYR 194.A N GLY 190.A O no hydrogen 2.803 N/A LEU 195.A N ASN 191.A O no hydrogen 3.040 N/A LEU 196.A N THR 192.A O no hydrogen 3.011 N/A GLY 197.A N TYR 194.A O no hydrogen 3.027 N/A ASN 198.A N HIS 193.A O no hydrogen 2.887 N/A ASN 198.A ND2 HIS 193.A ND1 no hydrogen 3.635 N/A ALA 202.A N ASN 198.A O no hydrogen 2.908 N/A VAL 203.A N PHE 199.A O no hydrogen 3.044 N/A VAL 203.A N ARG 200.A O no hydrogen 3.110 N/A ILE 204.A N ARG 200.A O no hydrogen 3.328 N/A ALA 205.A N ASP 201.A O no hydrogen 3.316 N/A HIS 206.A N ALA 202.A O no hydrogen 3.106 N/A HIS 206.A ND1 ALA 202.A O no hydrogen 3.122 N/A GLU 207.A N VAL 203.A O no hydrogen 2.790 N/A GLN 208.A N ILE 204.A O no hydrogen 3.139 N/A GLN 208.A NE2 ILE 204.A O no hydrogen 2.813 N/A ARG 209.A N ALA 205.A O no hydrogen 2.944 N/A ARG 209.A NH1 ARG 209.A O no hydrogen 3.045 N/A LEU 210.A N HIS 206.A O no hydrogen 2.677 N/A LEU 211.A N GLU 207.A O no hydrogen 2.850 N/A ILE 212.A N GLN 208.A O no hydrogen 2.973 N/A ALA 213.A N ARG 209.A O no hydrogen 2.794 N/A LYS 214.A N LEU 210.A O no hydrogen 2.742 N/A GLU 215.A N LEU 211.A O no hydrogen 2.853 N/A PHE 216.A N ILE 212.A O no hydrogen 3.052 N/A PHE 216.A N ALA 213.A O no hydrogen 3.159 N/A GLY 217.A N LYS 214.A O no hydrogen 3.150 N/A ASP 218.A N ALA 213.A O no hydrogen 3.082 N/A ALA 221.A N ASP 218.A OD1 no hydrogen 2.650 N/A GLU 222.A N ASP 218.A O no hydrogen 3.119 N/A ARG 223.A N LYS 219.A O no hydrogen 2.523 N/A ARG 224.A N ALA 220.A O no hydrogen 2.874 N/A ALA 225.A N ALA 221.A O no hydrogen 3.005 N/A TYR 226.A N GLU 222.A O no hydrogen 3.208 N/A SER 227.A N ARG 223.A O no hydrogen 3.303 N/A ASN 228.A N ARG 224.A O no hydrogen 2.667 N/A LEU 229.A N ALA 225.A O no hydrogen 2.755 N/A GLY 230.A N TYR 226.A O no hydrogen 2.780 N/A ASN 231.A N SER 227.A O no hydrogen 3.282 N/A TYR 233.A N LEU 229.A O no hydrogen 3.434 N/A ILE 234.A N GLY 230.A O no hydrogen 3.248 N/A PHE 235.A N ASN 231.A O no hydrogen 3.300 N/A LEU 236.A N ALA 232.A O no hydrogen 2.970 N/A GLY 237.A N ILE 234.A O no hydrogen 3.013 N/A GLU 238.A N TYR 233.A O no hydrogen 2.966 N/A ALA 242.A N GLU 238.A O no hydrogen 2.878 N/A SER 243.A N PHE 239.A O no hydrogen 2.625 N/A GLU 244.A N GLU 240.A O no hydrogen 3.404 N/A GLU 244.A N THR 241.A O no hydrogen 2.911 N/A TYR 245.A N THR 241.A O no hydrogen 3.153 N/A TYR 246.A N ALA 242.A O no hydrogen 2.791 N/A LYS 247.A N SER 243.A O no hydrogen 2.891 N/A LYS 248.A N GLU 244.A O no hydrogen 2.764 N/A LYS 248.A NZ TYR 226.A OH no hydrogen 3.543 N/A THR 249.A N TYR 245.A O no hydrogen 3.025 N/A THR 249.A OG1 TYR 245.A O no hydrogen 2.599 N/A LEU 250.A N TYR 246.A O no hydrogen 3.031 N/A LEU 251.A N LYS 247.A O no hydrogen 2.578 N/A LEU 252.A N THR 249.A O no hydrogen 3.135 N/A ALA 253.A N THR 249.A O no hydrogen 3.273 N/A ARG 254.A N LEU 250.A O no hydrogen 3.460 N/A