Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hyt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLN 41.A O no hydrogen 2.787 N/A THR 4.A N ASP 71.A OD2 no hydrogen 3.482 N/A THR 4.A OG1 ASP 69.A O no hydrogen 3.565 N/A THR 4.A OG1 ASP 71.A OD2 no hydrogen 3.135 N/A ILE 5.A N THR 43.A O no hydrogen 2.787 N/A GLY 6.A N LEU 72.A O no hydrogen 3.359 N/A LEU 7.A N VAL 45.A O no hydrogen 2.793 N/A ILE 8.A N ILE 74.A O no hydrogen 3.086 N/A SER 13.A OG ASN 10.A O no hydrogen 2.699 N/A SER 13.A OG VAL 76.A O no hydrogen 3.564 N/A LYS 15.A NZ ASN 10.A O no hydrogen 3.562 N/A LEU 18.A N GLY 14.A O no hydrogen 2.962 N/A PHE 19.A N LYS 15.A O no hydrogen 2.801 N/A ASN 20.A N THR 16.A O no hydrogen 2.784 N/A GLN 21.A N THR 17.A O no hydrogen 3.090 N/A GLN 21.A NE2 SER 134.A O no hydrogen 3.261 N/A LEU 22.A N LEU 18.A O no hydrogen 3.047 N/A THR 23.A N PHE 19.A O no hydrogen 2.978 N/A THR 23.A OG1 PHE 19.A O no hydrogen 2.877 N/A ARG 26.A NE THR 23.A O no hydrogen 2.785 N/A ARG 26.A NH2 THR 23.A O no hydrogen 2.970 N/A ARG 28.A N GLU 32.A O no hydrogen 2.963 N/A LYS 31.A NZ GLN 27.A OE1 no hydrogen 2.939 N/A GLU 32.A N ARG 28.A O no hydrogen 2.959 N/A GLN 34.A N ARG 26.A O no hydrogen 3.034 N/A PHE 35.A N VAL 42.A O no hydrogen 3.214 N/A THR 37.A N HIS 40.A O no hydrogen 2.943 N/A THR 37.A OG1 LYS 144.A O no hydrogen 3.444 N/A THR 37.A OG1 ASP 148.A OD1 no hydrogen 2.959 N/A THR 37.A OG1 ASP 148.A OD2 no hydrogen 2.632 N/A THR 38.A N THR 37.A OG1 no hydrogen 2.597 N/A ASP 39.A N ASP 148.A OD1 no hydrogen 3.281 N/A GLN 41.A N LYS 1.A O no hydrogen 3.374 N/A GLN 41.A NE2 GLN 34.A OE1 no hydrogen 3.271 N/A VAL 42.A N PHE 35.A O no hydrogen 2.765 N/A THR 43.A N LEU 3.A O no hydrogen 2.777 N/A LEU 44.A N GLY 33.A O no hydrogen 2.682 N/A VAL 45.A N ILE 5.A O no hydrogen 2.733 N/A ASP 46.A N LYS 31.A O no hydrogen 2.856 N/A LEU 47.A N VAL 45.A O no hydrogen 3.142 N/A THR 50.A N GLY 9.A O no hydrogen 3.034 N/A THR 50.A OG1 SER 52.A O no hydrogen 2.771 N/A LEU 53.A N GLN 91.A OE1 no hydrogen 2.951 N/A THR 54.A N SER 52.A OG no hydrogen 3.080 N/A THR 54.A OG1 GLN 191.A OE1 no hydrogen 3.197 N/A THR 54.A OG1 ASP 196.A OD2 no hydrogen 2.940 N/A GLN 59.A NE2 SER 55.A O no hydrogen 3.639 N/A ALA 61.A N ASP 57.A O no hydrogen 3.274 N/A CYS 62.A N GLU 58.A O no hydrogen 3.014 N/A CYS 62.A SG LEU 53.A O no hydrogen 3.575 N/A HIS 63.A N GLN 59.A O no hydrogen 3.244 N/A TYR 64.A N ILE 60.A O no hydrogen 3.501 N/A TYR 64.A OH ASP 69.A OD1 no hydrogen 2.885 N/A ILE 65.A N ALA 61.A O no hydrogen 3.035 N/A LEU 66.A N CYS 62.A O no hydrogen 3.055 N/A SER 67.A N HIS 63.A O no hydrogen 3.083 N/A SER 67.A OG TYR 64.A O no hydrogen 2.646 N/A ASP 69.A N SER 67.A OG no hydrogen 3.341 N/A ASP 71.A N THR 4.A O no hydrogen 3.005 N/A LEU 72.A N THR 4.A O no hydrogen 3.427 N/A LEU 73.A N PRO 98.A O no hydrogen 2.980 N/A ILE 74.A N GLY 6.A O no hydrogen 3.054 N/A ASN 75.A N ILE 100.A O no hydrogen 2.888 N/A ASN 75.A ND2 THR 89.A OG1 no hydrogen 2.544 N/A VAL 76.A N ILE 8.A O no hydrogen 2.721 N/A VAL 77.A N ALA 102.A O no hydrogen 2.965 N/A ASP 78.A N ASN 85.A OD1 no hydrogen 2.894 N/A ALA 79.A N ASN 104.A O no hydrogen 3.031 N/A SER 80.A N ASP 78.A OD2 no hydrogen 2.876 N/A SER 80.A OG ASP 78.A OD1 no hydrogen 3.137 N/A SER 80.A OG ASP 78.A OD2 no hydrogen 2.560 N/A ASN 81.A N ASP 78.A O no hydrogen 3.344 N/A ASN 81.A ND2 ASP 78.A OD1 no hydrogen 2.504 N/A ARG 84.A NH1 ASN 81.A OD1 no hydrogen 3.261 N/A ASN 85.A N ASN 81.A O no hydrogen 3.105 N/A ASN 85.A ND2 ASN 81.A O no hydrogen 2.794 N/A LEU 86.A N LEU 82.A O no hydrogen 2.948 N/A LEU 86.A N GLU 83.A O no hydrogen 3.272 N/A THR 89.A OG1 ASN 85.A O no hydrogen 3.382 N/A LEU 90.A N LEU 86.A O no hydrogen 2.950 N/A GLN 91.A N TYR 87.A O no hydrogen 3.265 N/A GLN 91.A NE2 SER 52.A OG no hydrogen 2.784 N/A LEU 92.A N LEU 88.A O no hydrogen 3.068 N/A LEU 93.A N THR 89.A O no hydrogen 2.981 N/A GLU 94.A N LEU 90.A O no hydrogen 2.764 N/A LEU 95.A N GLN 91.A O no hydrogen 2.965 N/A GLY 96.A N LEU 93.A O no hydrogen 3.138 N/A CYS 99.A N ASN 153.A OD1 no hydrogen 3.109 N/A CYS 99.A SG.B ILE 97.A O no hydrogen 3.445 N/A ILE 100.A N LEU 73.A O no hydrogen 2.875 N/A VAL 101.A N PRO 128.A O no hydrogen 2.863 N/A ALA 102.A N ASN 75.A O no hydrogen 2.849 N/A LEU 103.A N ILE 130.A O no hydrogen 2.601 N/A ASN 104.A N VAL 77.A O no hydrogen 2.670 N/A ASN 104.A ND2 SER 13.A O no hydrogen 2.892 N/A LEU 106.A N LEU 132.A O no hydrogen 3.397 N/A ILE 108.A N MET 105.A O no hydrogen 3.269 N/A ALA 109.A N MET 105.A O no hydrogen 3.150 N/A GLU 110.A N LEU 106.A O no hydrogen 2.930 N/A LYS 111.A N ASP 107.A O no hydrogen 3.222 N/A GLN 112.A N ILE 108.A O no hydrogen 2.957 N/A ASN 113.A N GLU 110.A O no hydrogen 2.906 N/A ILE 114.A N ALA 109.A O no hydrogen 2.699 N/A GLU 117.A N VAL 243.A O no hydrogen 2.864 N/A LEU 121.A N GLU 117.A O no hydrogen 3.170 N/A SER 122.A N ILE 118.A O no hydrogen 3.001 N/A SER 122.A OG CYS 127.A O no hydrogen 2.670 N/A ALA 123.A N ASP 119.A O no hydrogen 2.845 N/A ARG 124.A N ALA 120.A O no hydrogen 3.305 N/A ARG 124.A N LEU 121.A O no hydrogen 3.138 N/A ARG 124.A NH1 ALA 120.A O no hydrogen 3.063 N/A LEU 125.A N LEU 121.A O no hydrogen 2.846 N/A GLY 126.A N SER 122.A O no hydrogen 2.823 N/A CYS 127.A SG PRO 128.A O no hydrogen 3.876 N/A ILE 130.A N VAL 101.A O no hydrogen 2.763 N/A LEU 132.A N LEU 103.A O no hydrogen 2.582 N/A VAL 133.A N ARG 138.A O no hydrogen 3.033 N/A SER 134.A N ASN 104.A OD1 no hydrogen 3.270 N/A SER 134.A OG ASN 104.A OD1 no hydrogen 3.039 N/A ARG 136.A N VAL 133.A O no hydrogen 3.247 N/A ALA 142.A N GLY 139.A O no hydrogen 3.303 N/A LEU 143.A N GLY 139.A O no hydrogen 3.227 N/A LYS 144.A N ILE 140.A O no hydrogen 3.052 N/A ALA 146.A N ALA 142.A O no hydrogen 2.980 N/A ILE 147.A N LEU 143.A O no hydrogen 3.137 N/A ASP 148.A N LYS 144.A O no hydrogen 3.208 N/A ARG 149.A N LEU 145.A O no hydrogen 3.173 N/A TYR 150.A N ILE 147.A O no hydrogen 3.231 N/A LYS 151.A NZ ALA 152.A O no hydrogen 2.818 N/A LYS 151.A NZ GLU 154.A OE2 no hydrogen 3.518 N/A ASN 153.A ND2 ILE 97.A O no hydrogen 2.807 N/A GLU 154.A N GLY 126.A O no hydrogen 2.925 N/A HIS 160.A ND1 GLU 157.A OE2 no hydrogen 3.013 N/A TYR 161.A OH GLU 94.A OE2 no hydrogen 2.386 N/A LEU 165.A N ALA 162.A O no hydrogen 2.821 N/A LEU 166.A N ALA 162.A O no hydrogen 3.329 N/A ASN 167.A N GLN 163.A O no hydrogen 3.021 N/A GLU 168.A N PRO 164.A O no hydrogen 3.241 N/A ALA 169.A N LEU 165.A O no hydrogen 3.025 N/A ASP 170.A N LEU 166.A O no hydrogen 2.990 N/A SER 171.A N ASN 167.A O no hydrogen 3.079 N/A LEU 172.A N GLU 168.A O no hydrogen 3.067 N/A ALA 173.A N ALA 169.A O no hydrogen 2.803 N/A LYS 174.A N ASP 170.A O no hydrogen 2.939 N/A VAL 175.A N LEU 172.A O no hydrogen 3.312 N/A MET 176.A N ALA 173.A O no hydrogen 3.099 N/A ILE 180.A N PRO 177.A O no hydrogen 3.363 N/A GLN 184.A N PRO 181.A O no hydrogen 2.980 N/A ARG 185.A N PRO 181.A O no hydrogen 2.976 N/A ARG 185.A NE ILE 180.A O no hydrogen 2.720 N/A ARG 185.A NH1 ALA 173.A O no hydrogen 2.979 N/A ARG 186.A N LEU 182.A O no hydrogen 2.784 N/A ARG 186.A NE ASP 170.A OD1 no hydrogen 2.835 N/A ARG 186.A NH2 ASP 170.A OD1 no hydrogen 2.738 N/A TRP 187.A N LYS 183.A O no hydrogen 3.313 N/A LEU 188.A N GLN 184.A O no hydrogen 3.048 N/A GLY 189.A N ARG 185.A O no hydrogen 3.007 N/A LEU 190.A N ARG 186.A O no hydrogen 3.033 N/A GLN 191.A N TRP 187.A O no hydrogen 2.883 N/A MET 192.A N LEU 188.A O no hydrogen 2.969 N/A LEU 193.A N GLY 189.A O no hydrogen 3.071 N/A GLU 194.A N LEU 190.A O no hydrogen 3.017 N/A GLU 194.A N GLN 191.A O no hydrogen 3.143 N/A GLY 195.A N GLN 191.A O no hydrogen 3.223 N/A GLY 195.A N MET 192.A O no hydrogen 3.165 N/A ASP 196.A N GLN 191.A O no hydrogen 3.121 N/A SER 199.A N ASP 196.A OD1 no hydrogen 3.199 N/A ARG 200.A N ILE 197.A O no hydrogen 3.122 N/A ALA 201.A N TYR 198.A O no hydrogen 3.404 N/A TYR 202.A N SER 199.A O no hydrogen 3.462 N/A ALA 203.A N ARG 200.A O no hydrogen 2.985 N/A ALA 206.A N ALA 203.A O no hydrogen 3.229 N/A GLN 208.A NE2 GLU 205.A O no hydrogen 3.034 N/A HIS 209.A N ALA 206.A O no hydrogen 3.050 N/A LEU 210.A N SER 207.A O no hydrogen 3.292 N/A ALA 213.A N HIS 209.A O no hydrogen 3.120 N/A LEU 214.A N LEU 210.A O no hydrogen 3.062 N/A ALA 215.A N ASP 211.A O no hydrogen 3.192 N/A ARG 216.A N ALA 212.A O no hydrogen 3.046 N/A LEU 217.A N ALA 213.A O no hydrogen 3.015 N/A ARG 218.A N LEU 214.A O no hydrogen 2.872 N/A ASN 219.A N ARG 216.A O no hydrogen 3.046 N/A GLU 220.A N LEU 217.A O no hydrogen 3.089 N/A MET 221.A N LEU 217.A O no hydrogen 2.939 N/A ASP 223.A N ASP 222.A OD1 no hydrogen 2.605 N/A HIS 227.A N ASP 223.A O no hydrogen 3.153 N/A HIS 227.A NE2 ASP 222.A OD1 no hydrogen 2.712 N/A ILE 228.A N PRO 224.A O no hydrogen 3.170 N/A ALA 229.A N ALA 225.A O no hydrogen 3.066 N/A ASP 230.A N LEU 226.A O no hydrogen 2.858 N/A ALA 231.A N HIS 227.A O no hydrogen 3.061 N/A ARG 232.A N ILE 228.A O no hydrogen 3.116 N/A ARG 232.A NE TYR 161.A OH no hydrogen 2.856 N/A ARG 232.A NH2 TYR 161.A OH no hydrogen 3.256 N/A TYR 233.A N ALA 229.A O no hydrogen 2.967 N/A GLN 234.A N ASP 230.A O no hydrogen 2.984 N/A CYS 235.A N ALA 231.A O no hydrogen 3.127 N/A CYS 235.A N ARG 232.A O no hydrogen 3.192 N/A CYS 235.A SG LEU 158.A O no hydrogen 3.221 N/A ILE 236.A N ARG 232.A O no hydrogen 3.194 N/A ALA 237.A N TYR 233.A O no hydrogen 2.787 N/A ALA 238.A N GLN 234.A O no hydrogen 2.967 N/A ILE 239.A N CYS 235.A O no hydrogen 3.177 N/A CYS 240.A N ILE 236.A O no hydrogen 3.071 N/A CYS 240.A SG ILE 236.A O no hydrogen 3.382 N/A ASP 241.A N ALA 237.A O no hydrogen 2.869 N/A VAL 242.A N ALA 238.A O no hydrogen 3.343 N/A VAL 242.A N ILE 239.A O no hydrogen 3.074 N/A VAL 243.A N ILE 239.A O no hydrogen 2.763 N/A SER 244.A N CYS 240.A O no hydrogen 2.974 N/A ASN 245.A ND2 ASP 241.A O no hydrogen 3.481 N/A ASN 245.A ND2 VAL 242.A O no hydrogen 3.639 N/A