Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h90_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 GLU 72.A OE1 no hydrogen 3.329 N/A ARG 4.A NH2 GLU 72.A OE1 no hydrogen 3.485 N/A ALA 6.A N SER 3.A O no hydrogen 2.731 N/A ILE 7.A N ARG 4.A O no hydrogen 3.166 N/A ALA 9.A N ALA 5.A O no hydrogen 3.155 N/A ALA 11.A N ILE 7.A O no hydrogen 3.331 N/A ALA 13.A N ALA 9.A O no hydrogen 3.207 N/A SER 14.A N THR 10.A O no hydrogen 2.812 N/A SER 14.A OG TYR 147.A OH no hydrogen 3.040 N/A LEU 16.A N ALA 13.A O no hydrogen 3.212 N/A LEU 17.A N SER 14.A O no hydrogen 3.134 N/A LEU 18.A N LEU 15.A O no hydrogen 3.005 N/A ILE 19.A N LEU 16.A O no hydrogen 2.976 N/A ILE 21.A N LEU 17.A O no hydrogen 3.076 N/A PHE 22.A N LEU 18.A O no hydrogen 3.391 N/A ALA 23.A N ILE 19.A O no hydrogen 2.566 N/A SER 29.A OG GLY 28.A O no hydrogen 2.999 N/A VAL 37.A N ALA 34.A O no hydrogen 3.124 N/A LEU 40.A N VAL 37.A O no hydrogen 2.918 N/A VAL 41.A N VAL 37.A O no hydrogen 2.690 N/A ASP 42.A N ASP 38.A O no hydrogen 3.060 N/A GLY 44.A N LEU 40.A O no hydrogen 3.481 N/A ALA 45.A N VAL 41.A O no hydrogen 2.831 N/A SER 46.A N ASP 42.A O no hydrogen 2.927 N/A SER 46.A OG ASP 42.A O no hydrogen 2.647 N/A SER 46.A OG TYR 147.A OH no hydrogen 2.766 N/A LEU 47.A N ILE 43.A O no hydrogen 2.924 N/A THR 48.A N GLY 44.A O no hydrogen 2.802 N/A THR 48.A OG1 GLY 44.A O no hydrogen 2.891 N/A ASN 49.A N ALA 45.A O no hydrogen 2.921 N/A LEU 50.A N SER 46.A O no hydrogen 3.149 N/A LEU 51.A N LEU 47.A O no hydrogen 3.140 N/A VAL 52.A N THR 48.A O no hydrogen 2.887 N/A VAL 53.A N ASN 49.A O no hydrogen 2.973 N/A ARG 54.A N LEU 50.A O no hydrogen 3.028 N/A TYR 55.A N LEU 51.A O no hydrogen 2.905 N/A SER 56.A N VAL 52.A O no hydrogen 2.762 N/A SER 56.A OG GLU 72.A OE2 no hydrogen 3.302 N/A LEU 57.A N VAL 53.A O no hydrogen 2.821 N/A GLN 58.A N TYR 55.A O no hydrogen 3.136 N/A ASP 61.A N HIS 64.A O no hydrogen 2.864 N/A HIS 64.A ND1 ASP 61.A OD2 no hydrogen 3.311 N/A HIS 68.A ND1 GLN 58.A O no hydrogen 3.108 N/A LYS 70.A NZ ASP 200.A OD2 no hydrogen 3.162 N/A ALA 71.A N HIS 68.A O no hydrogen 3.012 N/A GLU 72.A N GLY 69.A O no hydrogen 2.838 N/A SER 73.A OG GLN 138.A OE1 no hydrogen 3.328 N/A LEU 74.A N LYS 70.A O no hydrogen 2.889 N/A ALA 75.A N ALA 71.A O no hydrogen 2.803 N/A ALA 76.A N GLU 72.A O no hydrogen 2.666 N/A LEU 77.A N SER 73.A O no hydrogen 2.792 N/A ALA 78.A N LEU 74.A O no hydrogen 2.678 N/A GLN 79.A N ALA 75.A O no hydrogen 3.130 N/A GLN 79.A NE2 ALA 75.A O no hydrogen 3.603 N/A SER 80.A N ALA 76.A O no hydrogen 2.721 N/A SER 80.A OG LEU 77.A O no hydrogen 3.024 N/A MET 81.A N LEU 77.A O no hydrogen 3.296 N/A PHE 82.A N ALA 78.A O no hydrogen 3.331 N/A ILE 83.A N GLN 79.A O no hydrogen 2.696 N/A SER 84.A N SER 80.A O no hydrogen 2.816 N/A SER 86.A N PHE 82.A O no hydrogen 3.219 N/A SER 86.A OG PHE 82.A O no hydrogen 3.225 N/A ALA 87.A N ILE 83.A O no hydrogen 3.245 N/A PHE 89.A N GLY 85.A O no hydrogen 2.947 N/A LEU 90.A N SER 86.A O no hydrogen 3.104 N/A PHE 91.A N ALA 87.A O no hydrogen 3.066 N/A LEU 92.A N LEU 88.A O no hydrogen 2.961 N/A THR 93.A N PHE 89.A O no hydrogen 3.106 N/A THR 93.A OG1 PHE 89.A O no hydrogen 2.425 N/A ILE 95.A N PHE 91.A O no hydrogen 3.247 N/A GLN 96.A N LEU 92.A O no hydrogen 2.973 N/A HIS 97.A N THR 93.A O no hydrogen 3.216 N/A SER 100.A OG GLN 96.A O no hydrogen 2.787 N/A ASP 106.A N MET 104.A O no hydrogen 2.666 N/A VAL 113.A N GLY 110.A O no hydrogen 3.493 N/A THR 114.A OG1 VAL 111.A O no hydrogen 3.477 N/A ILE 115.A N VAL 111.A O no hydrogen 3.110 N/A VAL 116.A N ILE 112.A O no hydrogen 3.364 N/A ALA 117.A N VAL 113.A O no hydrogen 2.616 N/A LEU 118.A N THR 114.A O no hydrogen 3.056 N/A ILE 119.A N ILE 115.A O no hydrogen 3.008 N/A CYS 120.A N VAL 116.A O no hydrogen 2.990 N/A CYS 120.A SG VAL 116.A O no hydrogen 2.980 N/A CYS 120.A SG ALA 117.A O no hydrogen 3.933 N/A THR 121.A N ALA 117.A O no hydrogen 3.034 N/A THR 121.A OG1 ALA 117.A O no hydrogen 2.559 N/A ILE 122.A N LEU 118.A O no hydrogen 2.597 N/A ILE 123.A N ILE 119.A O no hydrogen 3.335 N/A LEU 124.A N CYS 120.A O no hydrogen 3.235 N/A VAL 125.A N THR 121.A O no hydrogen 2.910 N/A SER 126.A N ILE 122.A O no hydrogen 3.313 N/A SER 126.A OG ILE 122.A O no hydrogen 3.501 N/A PHE 127.A N ILE 123.A O no hydrogen 3.250 N/A GLN 128.A N LEU 124.A O no hydrogen 2.770 N/A ARG 129.A N VAL 125.A O no hydrogen 2.746 N/A TRP 130.A N SER 126.A O no hydrogen 2.764 N/A VAL 131.A N PHE 127.A O no hydrogen 3.058 N/A VAL 132.A N GLN 128.A O no hydrogen 2.860 N/A ARG 133.A N ARG 129.A O no hydrogen 3.012 N/A ARG 134.A N TRP 130.A O no hydrogen 2.981 N/A THR 135.A N VAL 131.A O no hydrogen 2.697 N/A SER 137.A N THR 135.A O no hydrogen 2.456 N/A SER 137.A OG GLU 72.A OE1 no hydrogen 2.850 N/A VAL 140.A N SER 137.A OG no hydrogen 2.947 N/A ARG 141.A N SER 137.A O no hydrogen 2.938 N/A ARG 141.A NH1 GLU 193.A OE2 no hydrogen 3.510 N/A ARG 141.A NH2 GLU 193.A OE1 no hydrogen 2.924 N/A ALA 142.A N GLN 138.A O no hydrogen 3.238 N/A ASP 143.A N ALA 139.A O no hydrogen 3.348 N/A MET 144.A N VAL 140.A O no hydrogen 2.870 N/A LEU 145.A N ARG 141.A O no hydrogen 2.873 N/A HIS 146.A N ALA 142.A O no hydrogen 3.381 N/A TYR 147.A OH SER 14.A OG no hydrogen 3.040 N/A TYR 147.A OH SER 46.A OG no hydrogen 2.766 N/A GLN 148.A N MET 144.A O no hydrogen 2.727 N/A SER 149.A N LEU 145.A O no hydrogen 3.103 N/A SER 149.A N HIS 146.A O no hydrogen 2.864 N/A ASP 150.A N HIS 146.A O no hydrogen 2.964 N/A VAL 151.A N TYR 147.A O no hydrogen 2.710 N/A MET 153.A N VAL 151.A O no hydrogen 2.735 N/A SER 164.A OG LEU 163.A O no hydrogen 2.600 N/A ALA 176.A N ASP 172.A O no hydrogen 2.748 N/A LEU 177.A N ALA 173.A O no hydrogen 2.990 N/A GLY 178.A N LEU 174.A O no hydrogen 3.254 N/A ILE 179.A N PHE 175.A O no hydrogen 2.953 N/A ILE 181.A N LEU 177.A O no hydrogen 3.252 N/A TYR 182.A N GLY 178.A O no hydrogen 3.330 N/A ILE 183.A N ILE 179.A O no hydrogen 2.857 N/A LEU 184.A N GLY 180.A O no hydrogen 3.168 N/A TYR 185.A N ILE 181.A O no hydrogen 3.115 N/A SER 186.A N TYR 182.A O no hydrogen 2.721 N/A ALA 187.A N ILE 183.A O no hydrogen 2.768 N/A LEU 188.A N LEU 184.A O no hydrogen 2.854 N/A ARG 189.A N TYR 185.A O no hydrogen 2.985 N/A MET 190.A N SER 186.A O no hydrogen 3.090 N/A GLY 191.A N ALA 187.A O no hydrogen 2.858 N/A TYR 192.A N LEU 188.A O no hydrogen 3.085 N/A GLU 193.A N ARG 189.A O no hydrogen 3.101 N/A ALA 194.A N MET 190.A O no hydrogen 3.193 N/A VAL 195.A N GLY 191.A O no hydrogen 2.939 N/A GLN 196.A N TYR 192.A O no hydrogen 3.095 N/A SER 197.A N ALA 194.A O no hydrogen 2.966 N/A SER 197.A OG GLN 138.A OE1 no hydrogen 2.702 N/A SER 197.A OG GLU 193.A O no hydrogen 2.620 N/A SER 197.A OG ALA 194.A O no hydrogen 3.118 N/A LEU 198.A N ALA 194.A O no hydrogen 2.946 N/A LEU 199.A N VAL 195.A O no hydrogen 2.664 N/A ARG 201.A N LEU 199.A O no hydrogen 2.726 N/A ARG 208.A N PRO 204.A O no hydrogen 3.120 N/A ARG 208.A NH2 LEU 203.A O no hydrogen 3.384 N/A GLN 209.A N ASP 205.A O no hydrogen 2.944 N/A GLN 209.A NE2 ASP 213.A OD1 no hydrogen 3.062 N/A GLU 210.A N GLU 206.A O no hydrogen 3.098 N/A ILE 211.A N GLU 207.A O no hydrogen 3.276 N/A ILE 212.A N ARG 208.A O no hydrogen 3.196 N/A ASP 213.A N GLN 209.A O no hydrogen 2.764 N/A ILE 214.A N GLU 210.A O no hydrogen 2.777 N/A VAL 215.A N ILE 211.A O no hydrogen 3.026 N/A THR 216.A N ILE 212.A O no hydrogen 2.995 N/A THR 216.A OG1 ILE 212.A O no hydrogen 3.078 N/A SER 217.A N ASP 213.A O no hydrogen 3.132 N/A SER 217.A OG ASP 213.A O no hydrogen 3.192 N/A SER 217.A OG ILE 214.A O no hydrogen 2.946 N/A TRP 218.A N VAL 215.A O no hydrogen 3.051 N/A TRP 218.A NE1 GLN 259.A OE1 no hydrogen 2.651 N/A SER 222.A N GLU 243.A O no hydrogen 3.048 N/A SER 222.A OG GLU 243.A O no hydrogen 2.959 N/A HIS 225.A N HIS 241.A O no hydrogen 3.019 N/A HIS 225.A ND1 GLU 243.A OE1 no hydrogen 3.005 N/A ARG 228.A N GLN 239.A O no hydrogen 2.958 N/A ARG 228.A NE GLN 239.A OE1 no hydrogen 3.409 N/A ARG 230.A N PHE 237.A O no hydrogen 3.198 N/A GLN 231.A NE2 GLY 233.A O no hydrogen 3.152 N/A GLN 231.A NE2 PRO 234.A O no hydrogen 3.305 N/A SER 232.A N THR 235.A O no hydrogen 3.048 N/A THR 235.A OG1 SER 232.A O no hydrogen 3.425 N/A PHE 237.A N ARG 230.A O no hydrogen 2.578 N/A ILE 238.A N ASP 272.A O no hydrogen 2.953 N/A GLN 239.A N ARG 228.A O no hydrogen 2.859 N/A ILE 240.A N ILE 274.A O no hydrogen 3.280 N/A HIS 241.A N ASP 226.A O no hydrogen 3.133 N/A HIS 241.A ND1 HIS 225.A NE2 no hydrogen 2.942 N/A HIS 241.A ND1 ASP 278.A OD2 no hydrogen 3.013 N/A LEU 242.A N HIS 276.A O no hydrogen 2.862 N/A GLU 243.A N GLY 223.A O no hydrogen 2.700 N/A MET 244.A N ASP 278.A O no hydrogen 3.003 N/A LEU 248.A N GLU 245.A O no hydrogen 3.005 N/A ALA 253.A N PRO 249.A O no hydrogen 2.944 N/A HIS 254.A N LEU 250.A O no hydrogen 2.715 N/A MET 255.A N VAL 251.A O no hydrogen 3.156 N/A VAL 256.A N GLN 252.A O no hydrogen 3.252 N/A ALA 257.A N ALA 253.A O no hydrogen 2.977 N/A ASP 258.A N HIS 254.A O no hydrogen 2.607 N/A GLN 259.A N MET 255.A O no hydrogen 2.879 N/A VAL 260.A N VAL 256.A O no hydrogen 3.047 N/A GLU 261.A N ALA 257.A O no hydrogen 2.954 N/A GLN 262.A N ASP 258.A O no hydrogen 2.814 N/A ALA 263.A N GLN 259.A O no hydrogen 2.702 N/A ILE 264.A N VAL 260.A O no hydrogen 3.113 N/A LEU 265.A N GLU 261.A O no hydrogen 2.997 N/A ARG 266.A N GLN 262.A O no hydrogen 3.228 N/A ARG 266.A N ALA 263.A O no hydrogen 2.846 N/A ARG 267.A N ALA 263.A O no hydrogen 3.159 N/A ARG 267.A NE GLU 210.A OE1 no hydrogen 2.694 N/A ARG 267.A NH2 GLU 210.A OE1 no hydrogen 3.151 N/A PHE 268.A N ILE 264.A O no hydrogen 3.044 N/A SER 271.A N PHE 268.A O no hydrogen 3.229 N/A SER 271.A OG ARG 236.A O no hydrogen 3.150 N/A ASP 272.A N ARG 236.A O no hydrogen 2.897 N/A ILE 274.A N ILE 238.A O no hydrogen 2.919 N/A HIS 276.A N ILE 240.A O no hydrogen 2.943 N/A ASP 278.A N LEU 242.A O no hydrogen 2.788 N/A CYS 280.A N ASP 246.A OD2 no hydrogen 3.162 N/A CYS 280.A SG ASP 246.A OD2 no hydrogen 3.561 N/A