Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xng_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASP 2.A O no hydrogen 3.094 N/A LEU 6.A N ASP 2.A O no hydrogen 3.384 N/A ILE 7.A N TYR 3.A O no hydrogen 2.762 N/A VAL 8.A N GLN 4.A O no hydrogen 3.099 N/A TYR 9.A N LYS 5.A O no hydrogen 3.014 N/A LEU 10.A N LEU 6.A O no hydrogen 2.887 N/A CYS 11.A N ILE 7.A O no hydrogen 2.943 N/A CYS 11.A SG ILE 7.A O no hydrogen 3.330 N/A ASP 12.A N VAL 8.A O no hydrogen 2.909 N/A PHE 13.A N TYR 9.A O no hydrogen 2.998 N/A LEU 14.A N LEU 10.A O no hydrogen 3.023 N/A GLU 15.A N CYS 11.A O no hydrogen 2.912 N/A LYS 16.A N ASP 12.A O no hydrogen 2.855 N/A GLU 17.A N PHE 13.A O no hydrogen 2.884 N/A VAL 18.A N LEU 14.A O no hydrogen 3.116 N/A GLN 19.A N GLU 15.A O no hydrogen 3.003 N/A LYS 20.A N LYS 16.A O no hydrogen 2.875 N/A ARG 21.A N VAL 18.A O no hydrogen 3.341 N/A ARG 21.A NH1 GLU 17.A O no hydrogen 2.927 N/A ARG 21.A NH1 GLU 17.A OE1 no hydrogen 2.720 N/A GLY 22.A N GLN 19.A O no hydrogen 2.771 N/A PHE 23.A N VAL 18.A O no hydrogen 3.084 N/A LYS 25.A NZ SER 123.A O no hydrogen 2.841 N/A VAL 26.A N ASN 50.A O no hydrogen 3.024 N/A VAL 27.A N LEU 126.A O no hydrogen 2.921 N/A TYR 28.A N HIS 52.A O no hydrogen 3.168 N/A LEU 30.A N LEU 54.A O no hydrogen 2.993 N/A SER 31.A N SER 36.A OG no hydrogen 3.208 N/A SER 31.A OG SER 36.A OG no hydrogen 3.210 N/A GLY 33.A N SER 31.A OG no hydrogen 3.172 N/A SER 36.A OG SER 31.A OG no hydrogen 3.210 N/A ALA 37.A N GLY 33.A O no hydrogen 3.332 N/A VAL 38.A N LEU 34.A O no hydrogen 2.978 N/A VAL 39.A N ASP 35.A O no hydrogen 3.059 N/A GLY 40.A N SER 36.A O no hydrogen 2.812 N/A VAL 41.A N ALA 37.A O no hydrogen 2.927 N/A LEU 42.A N VAL 38.A O no hydrogen 3.025 N/A CYS 43.A N VAL 39.A O no hydrogen 2.981 N/A CYS 43.A SG VAL 39.A O no hydrogen 3.266 N/A GLN 44.A N GLY 40.A O no hydrogen 3.004 N/A LYS 45.A N VAL 41.A O no hydrogen 3.140 N/A VAL 46.A N LEU 42.A O no hydrogen 3.308 N/A PHE 47.A N CYS 43.A O no hydrogen 2.721 N/A LYS 48.A N GLN 44.A O no hydrogen 2.899 N/A ASN 50.A N PHE 47.A O no hydrogen 2.755 N/A ALA 51.A N LYS 48.A O no hydrogen 3.198 N/A HIS 52.A N VAL 26.A O no hydrogen 2.818 N/A ALA 53.A N PRO 79.A O no hydrogen 2.961 N/A LEU 54.A N TYR 28.A O no hydrogen 2.886 N/A LEU 55.A N THR 81.A O no hydrogen 2.921 N/A SER 58.A N SER 61.A OG no hydrogen 2.737 N/A SER 58.A OG SER 61.A OG no hydrogen 2.771 N/A SER 59.A N ASP 89.A OD2 no hydrogen 2.915 N/A SER 59.A OG ASP 89.A OD1 no hydrogen 2.620 N/A SER 59.A OG ASP 89.A OD2 no hydrogen 3.299 N/A VAL 60.A N SER 58.A OG no hydrogen 3.183 N/A SER 61.A N SER 58.A OG no hydrogen 2.991 N/A SER 61.A OG SER 58.A OG no hydrogen 2.771 N/A MET 62.A N ASP 183.A OD1 no hydrogen 3.445 N/A MET 62.A N ASP 183.A OD2 no hydrogen 3.233 N/A ASN 65.A N MET 62.A O no hydrogen 3.093 N/A LYS 66.A NZ GLU 82.A OE2 no hydrogen 2.807 N/A THR 67.A N PRO 63.A O no hydrogen 3.257 N/A THR 67.A OG1 GLU 64.A O no hydrogen 2.735 N/A ASP 68.A N GLU 64.A O no hydrogen 2.902 N/A ALA 69.A N ASN 65.A O no hydrogen 2.976 N/A LEU 70.A N LYS 66.A O no hydrogen 2.926 N/A ASN 71.A N THR 67.A O no hydrogen 2.891 N/A LEU 72.A N ASP 68.A O no hydrogen 3.061 N/A CYS 73.A N ALA 69.A O no hydrogen 3.180 N/A CYS 73.A SG ALA 69.A O no hydrogen 3.476 N/A GLU 74.A N LEU 70.A O no hydrogen 3.102 N/A LYS 75.A N ASN 71.A O no hydrogen 3.032 N/A PHE 76.A N LEU 72.A O no hydrogen 2.942 N/A ILE 78.A N CYS 73.A O no hydrogen 2.776 N/A THR 81.A N ALA 53.A O no hydrogen 2.999 N/A TYR 83.A N LEU 55.A O no hydrogen 2.746 N/A TYR 83.A OH TYR 88.A OH no hydrogen 2.686 N/A ILE 85.A N PRO 57.A O no hydrogen 3.041 N/A ALA 86.A N SER 84.A OG no hydrogen 3.024 N/A TYR 88.A N ILE 85.A O no hydrogen 2.962 N/A TYR 88.A OH TYR 83.A OH no hydrogen 2.686 N/A ASP 89.A N ILE 85.A O no hydrogen 3.054 N/A ALA 90.A N ALA 86.A O no hydrogen 2.854 N/A ILE 91.A N TYR 88.A O no hydrogen 3.256 N/A PHE 92.A N TYR 88.A O no hydrogen 3.319 N/A SER 93.A N ASP 89.A O no hydrogen 2.895 N/A SER 93.A OG ASP 89.A O no hydrogen 3.237 N/A SER 94.A N ALA 90.A O no hydrogen 3.151 N/A SER 94.A OG ALA 90.A O no hydrogen 3.439 N/A SER 94.A OG ILE 91.A O no hydrogen 2.615 N/A HIS 95.A N ILE 91.A O no hydrogen 2.994 N/A PHE 96.A N PHE 92.A O no hydrogen 2.840 N/A ALA 99.A N PHE 96.A O no hydrogen 3.279 N/A ARG 103.A N SER 100.A OG no hydrogen 3.126 N/A LYS 104.A N SER 100.A O no hydrogen 3.085 N/A LYS 104.A NZ PHE 96.A O no hydrogen 3.142 N/A LYS 104.A NZ LYS 97.A O no hydrogen 3.279 N/A LYS 104.A NZ ALA 99.A O no hydrogen 2.934 N/A GLY 105.A N LEU 101.A O no hydrogen 2.856 N/A ASN 106.A N THR 102.A O no hydrogen 2.878 N/A PHE 107.A N ARG 103.A O no hydrogen 3.089 N/A CYS 108.A N LYS 104.A O no hydrogen 3.215 N/A CYS 108.A SG LYS 104.A O no hydrogen 3.734 N/A ALA 109.A N GLY 105.A O no hydrogen 2.921 N/A ARG 110.A N ASN 106.A O no hydrogen 3.042 N/A ARG 110.A NE LEU 143.A O no hydrogen 3.040 N/A ARG 110.A NH2 LEU 143.A O no hydrogen 2.926 N/A LEU 111.A N PHE 107.A O no hydrogen 2.890 N/A ARG 112.A N CYS 108.A O no hydrogen 2.947 N/A ARG 112.A NE MET 56.A O no hydrogen 2.881 N/A ARG 112.A NH2 MET 56.A O no hydrogen 3.058 N/A MET 113.A N ALA 109.A O no hydrogen 3.042 N/A ALA 114.A N ARG 110.A O no hydrogen 2.899 N/A PHE 115.A N LEU 111.A O no hydrogen 3.052 N/A LEU 116.A N ARG 112.A O no hydrogen 2.954 N/A TYR 117.A N MET 113.A O no hydrogen 2.928 N/A ASP 118.A N ALA 114.A O no hydrogen 2.894 N/A TYR 119.A N PHE 115.A O no hydrogen 2.840 N/A SER 120.A N LEU 116.A O no hydrogen 2.915 N/A SER 120.A OG TYR 117.A O no hydrogen 2.732 N/A LEU 121.A N TYR 117.A O no hydrogen 3.053 N/A LYS 122.A N ASP 118.A O no hydrogen 3.162 N/A SER 123.A N TYR 119.A O no hydrogen 3.072 N/A SER 123.A OG TYR 119.A O no hydrogen 2.795 N/A SER 123.A OG SER 125.A OG no hydrogen 2.984 N/A ASP 124.A N LEU 121.A O no hydrogen 3.382 N/A SER 125.A N SER 120.A O no hydrogen 2.755 N/A SER 125.A OG SER 123.A O no hydrogen 3.467 N/A SER 125.A OG SER 123.A OG no hydrogen 2.984 N/A LEU 126.A N LYS 25.A O no hydrogen 3.034 N/A ILE 128.A N VAL 27.A O no hydrogen 2.954 N/A GLY 129.A N ILE 151.A O no hydrogen 2.753 N/A SER 131.A OG ASP 146.A O no hydrogen 3.450 N/A ASN 132.A N GLU 135.A OE1 no hydrogen 2.983 N/A ASN 132.A ND2 ASP 35.A OD1 no hydrogen 2.652 N/A LYS 133.A N LEU 157.A O no hydrogen 2.752 N/A LYS 133.A NZ GLU 156.A OE1 no hydrogen 2.804 N/A LYS 133.A NZ GLU 156.A OE2 no hydrogen 3.507 N/A LYS 133.A NZ GLU 209.A OE2 no hydrogen 3.025 N/A SER 134.A OG ASP 202.A OD1 no hydrogen 2.610 N/A GLU 135.A N ASN 132.A OD1 no hydrogen 2.965 N/A ARG 136.A N ASN 132.A O no hydrogen 2.963 N/A ARG 136.A NH1 GLY 155.A O no hydrogen 2.885 N/A ARG 136.A NH1 GLU 156.A OE2 no hydrogen 2.929 N/A MET 137.A N LYS 133.A O no hydrogen 2.929 N/A LEU 138.A N SER 134.A O no hydrogen 3.056 N/A GLY 139.A N ARG 136.A O no hydrogen 3.292 N/A TYR 140.A N GLU 135.A O no hydrogen 2.881 N/A TYR 140.A OH ASP 193.A OD1 no hydrogen 2.648 N/A GLY 141.A N GLY 139.A O no hydrogen 2.943 N/A THR 142.A N ASP 146.A OD1 no hydrogen 2.743 N/A THR 142.A OG1 ASN 106.A OD1 no hydrogen 2.670 N/A GLY 145.A N THR 142.A O no hydrogen 2.881 N/A LEU 147.A N THR 142.A O no hydrogen 3.483 N/A ALA 148.A N GLY 145.A O no hydrogen 3.198 N/A CYS 149.A SG ILE 151.A O no hydrogen 3.574 N/A ALA 150.A N VAL 127.A O no hydrogen 2.959 N/A ASN 152.A ND2 SER 131.A O no hydrogen 2.824 N/A ILE 154.A N ASN 152.A OD1 no hydrogen 3.070 N/A LEU 157.A N ILE 154.A O no hydrogen 3.056 N/A PHE 158.A N GLU 161.A OE1 no hydrogen 2.958 N/A LYS 159.A N SER 134.A OG no hydrogen 2.942 N/A LYS 159.A NZ ASP 35.A OD1 no hydrogen 3.410 N/A LYS 159.A NZ ASP 35.A OD2 no hydrogen 2.748 N/A THR 160.A N ASP 202.A OD2 no hydrogen 2.751 N/A THR 160.A OG1 ASP 202.A OD2 no hydrogen 2.772 N/A GLU 161.A N PHE 158.A O no hydrogen 2.788 N/A VAL 162.A N PHE 158.A O no hydrogen 2.940 N/A TYR 163.A N LYS 159.A O no hydrogen 3.113 N/A GLU 164.A N THR 160.A O no hydrogen 3.158 N/A LEU 165.A N GLU 161.A O no hydrogen 2.862 N/A ALA 166.A N VAL 162.A O no hydrogen 2.821 N/A ARG 167.A N TYR 163.A O no hydrogen 3.120 N/A ARG 167.A NH1 GLU 164.A OE1 no hydrogen 3.011 N/A ARG 168.A NH2 GLU 164.A O no hydrogen 3.433 N/A LEU 169.A N LEU 165.A O no hydrogen 3.106 N/A LEU 169.A N ALA 166.A O no hydrogen 3.085 N/A ASN 170.A N ARG 167.A O no hydrogen 3.109 N/A ILE 171.A N ALA 166.A O no hydrogen 3.109 N/A LYS 174.A NZ ASP 68.A OD2 no hydrogen 2.909 N/A ILE 175.A N PRO 172.A O no hydrogen 2.875 N/A LEU 176.A N PRO 172.A O no hydrogen 2.988 N/A ASN 177.A N LYS 173.A O no hydrogen 2.826 N/A LYS 178.A N ILE 175.A O no hydrogen 3.292 N/A LYS 178.A NZ GLY 32.A O no hydrogen 2.846 N/A LYS 178.A NZ ASP 68.A OD2 no hydrogen 2.743 N/A SER 181.A OG GLN 188.A O no hydrogen 2.614 N/A ASP 183.A N SER 181.A OG no hydrogen 3.057 N/A GLN 188.A N PHE 185.A O no hydrogen 3.084 N/A ASP 190.A N PRO 180.A O no hydrogen 2.887 N/A LYS 192.A N SER 189.A OG no hydrogen 3.110 N/A LYS 192.A NZ GLY 187.A O no hydrogen 3.346 N/A ASP 193.A N SER 189.A O no hydrogen 3.098 N/A LEU 194.A N ASP 190.A O no hydrogen 2.839 N/A GLY 195.A N GLU 191.A O no hydrogen 2.712 N/A TYR 198.A OH ASP 190.A OD2 no hydrogen 2.614 N/A VAL 200.A N PRO 197.A O no hydrogen 2.869 N/A ILE 201.A N PRO 197.A O no hydrogen 3.045 N/A ASP 202.A N TYR 198.A O no hydrogen 3.015 N/A LEU 205.A N ILE 201.A O no hydrogen 2.900 N/A LYS 206.A N ASP 202.A O no hydrogen 2.848 N/A ASP 207.A N PRO 203.A O no hydrogen 3.311 N/A ILE 208.A N LEU 204.A O no hydrogen 2.986 N/A GLU 209.A N LEU 205.A O no hydrogen 2.852 N/A ALA 210.A N LYS 206.A O no hydrogen 3.041 N/A LEU 211.A N ASP 207.A O no hydrogen 2.822 N/A PHE 212.A N ILE 208.A O no hydrogen 2.750 N/A GLN 213.A NE2 GLU 209.A OE2 no hydrogen 2.859 N/A THR 221.A N ASP 218.A OD1 no hydrogen 2.913 N/A LEU 222.A N ASP 218.A O no hydrogen 3.202 N/A ALA 223.A N THR 219.A O no hydrogen 2.912 N/A GLN 224.A N GLU 220.A O no hydrogen 3.076 N/A GLN 224.A NE2 GLU 220.A O no hydrogen 3.493 N/A LEU 225.A N THR 221.A O no hydrogen 3.282 N/A LEU 225.A N LEU 222.A O no hydrogen 3.137 N/A GLY 226.A N ALA 223.A O no hydrogen 3.091 N/A TYR 227.A N LEU 222.A O no hydrogen 3.492 N/A TYR 227.A OH ASP 207.A OD2 no hydrogen 2.683 N/A ILE 230.A N ASP 228.A OD2 no hydrogen 3.395 N/A VAL 232.A N ASP 228.A O no hydrogen 3.014 N/A LYS 233.A N GLU 229.A O no hydrogen 3.035 N/A ASN 234.A N ILE 230.A O no hydrogen 2.957 N/A ILE 235.A N LEU 231.A O no hydrogen 2.906 N/A THR 236.A N VAL 232.A O no hydrogen 2.780 N/A THR 236.A OG1 VAL 232.A O no hydrogen 2.745 N/A SER 237.A N LYS 233.A O no hydrogen 3.128 N/A ARG 238.A N ASN 234.A O no hydrogen 3.178 N/A ARG 238.A NH2 ASP 193.A O no hydrogen 2.979 N/A ILE 239.A N ILE 235.A O no hydrogen 3.036 N/A GLN 240.A N THR 236.A O no hydrogen 2.989 N/A LYS 241.A N SER 237.A O no hydrogen 2.976 N/A ASN 242.A N ARG 238.A O no hydrogen 3.144 N/A ASN 242.A N ILE 239.A O no hydrogen 3.308 N/A ASN 242.A ND2 LEU 138.A O no hydrogen 3.042 N/A ASN 242.A ND2 ARG 238.A O no hydrogen 2.936 N/A LYS 245.A N ASN 242.A O no hydrogen 3.045 N/A LYS 245.A NZ GLY 139.A O no hydrogen 2.861 N/A LYS 245.A NZ GLY 141.A O no hydrogen 2.695 N/A LEU 246.A N ALA 243.A O no hydrogen 3.154 N/A GLU 247.A N PHE 244.A O no hydrogen 3.164 N/A