Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b37_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLN 31.A O no hydrogen 3.280 N/A LYS 7.A NZ ASP 227.A OD1 no hydrogen 3.187 N/A ARG 8.A N ASP 88.A OD2 no hydrogen 3.269 N/A ILE 9.A N GLN 34.A O no hydrogen 2.966 N/A LEU 10.A N GLY 89.A O no hydrogen 2.996 N/A VAL 11.A N VAL 36.A O no hydrogen 2.756 N/A SER 12.A N VAL 91.A O no hydrogen 3.272 N/A SER 12.A OG VAL 91.A O no hydrogen 2.639 N/A ILE 15.A N SER 19.A OG no hydrogen 3.263 N/A THR 16.A N SER 19.A OG no hydrogen 2.992 N/A THR 16.A OG1 SER 19.A OG no hydrogen 2.935 N/A SER 19.A N THR 16.A O no hydrogen 3.217 N/A SER 19.A OG THR 16.A O no hydrogen 3.175 N/A SER 19.A OG THR 16.A OG1 no hydrogen 2.935 N/A PHE 22.A N SER 19.A O no hydrogen 3.199 N/A HIS 23.A N SER 19.A O no hydrogen 3.372 N/A ILE 24.A N ILE 20.A O no hydrogen 2.973 N/A ALA 25.A N ALA 21.A O no hydrogen 3.237 N/A ARG 26.A N PHE 22.A O no hydrogen 2.743 N/A ARG 26.A NH2 THR 215.A OG1 no hydrogen 3.229 N/A VAL 27.A N HIS 23.A O no hydrogen 2.987 N/A ALA 28.A N ILE 24.A O no hydrogen 2.833 N/A GLN 29.A N ALA 25.A O no hydrogen 3.240 N/A GLN 29.A NE2 ALA 55.A O no hydrogen 2.928 N/A GLU 30.A N ARG 26.A O no hydrogen 3.036 N/A GLN 31.A N ALA 28.A O no hydrogen 2.771 N/A GLY 32.A N GLN 29.A O no hydrogen 3.174 N/A GLN 34.A N LYS 7.A O no hydrogen 2.721 N/A VAL 36.A N ILE 9.A O no hydrogen 3.060 N/A THR 38.A N VAL 11.A O no hydrogen 3.065 N/A GLY 39.A N LEU 60.A O no hydrogen 2.485 N/A LEU 43.A N ASP 41.A O no hydrogen 2.657 N/A ILE 46.A N ARG 42.A O no hydrogen 3.200 N/A ILE 49.A N LEU 45.A O no hydrogen 3.229 N/A ILE 49.A N ILE 46.A O no hydrogen 3.239 N/A THR 50.A N ILE 46.A O no hydrogen 2.846 N/A THR 50.A OG1 ILE 46.A O no hydrogen 3.225 N/A THR 50.A OG1 GLN 47.A O no hydrogen 2.724 N/A ASP 51.A N GLN 47.A O no hydrogen 3.179 N/A ARG 52.A N ILE 49.A O no hydrogen 3.042 N/A LEU 53.A N THR 50.A O no hydrogen 2.952 N/A ALA 55.A N GLN 29.A OE1 no hydrogen 3.199 N/A LEU 59.A N ALA 57.A O no hydrogen 2.633 N/A LEU 60.A N LEU 37.A O no hydrogen 2.575 N/A LEU 62.A N GLY 39.A O no hydrogen 2.547 N/A GLN 65.A N ASP 63.A OD1 no hydrogen 3.062 N/A ASN 66.A N ASP 63.A O no hydrogen 3.066 N/A HIS 69.A NE2 GLU 61.A OE2 no hydrogen 2.985 N/A LEU 70.A N ASN 66.A O no hydrogen 3.402 N/A ALA 71.A N GLU 67.A O no hydrogen 3.011 N/A SER 72.A N GLU 68.A O no hydrogen 3.053 N/A SER 72.A OG GLU 68.A O no hydrogen 2.658 N/A SER 72.A OG HIS 69.A O no hydrogen 3.171 N/A LEU 73.A N HIS 69.A O no hydrogen 2.871 N/A ARG 76.A N SER 72.A O no hydrogen 3.450 N/A ARG 76.A NE SER 72.A OG no hydrogen 3.329 N/A ARG 76.A NH1 GLU 61.A O no hydrogen 3.217 N/A ARG 76.A NH2 GLU 61.A O no hydrogen 3.004 N/A ARG 76.A NH2 HIS 69.A O no hydrogen 3.272 N/A VAL 77.A N LEU 73.A O no hydrogen 3.145 N/A VAL 77.A N ALA 74.A O no hydrogen 3.013 N/A THR 78.A N ALA 74.A O no hydrogen 3.223 N/A THR 78.A OG1 ALA 74.A O no hydrogen 3.244 N/A GLU 79.A N GLY 75.A O no hydrogen 3.295 N/A ALA 80.A N VAL 77.A O no hydrogen 3.244 N/A ASN 85.A N GLY 82.A O no hydrogen 3.313 N/A ASN 85.A ND2 ILE 81.A O no hydrogen 2.999 N/A LYS 86.A NZ PRO 135.A O no hydrogen 2.830 N/A LEU 87.A N ILE 136.A O no hydrogen 2.780 N/A ASP 88.A N ARG 8.A O no hydrogen 2.938 N/A GLY 89.A N ARG 8.A O no hydrogen 3.364 N/A VAL 90.A N SER 142.A O no hydrogen 2.942 N/A VAL 91.A N LEU 10.A O no hydrogen 2.888 N/A HIS 92.A N VAL 144.A O no hydrogen 3.069 N/A HIS 92.A NE2 SER 125.A OG no hydrogen 2.846 N/A PHE 96.A N SER 122.A OG no hydrogen 2.854 N/A GLY 101.A N PRO 98.A O no hydrogen 3.028 N/A MET 102.A N GLN 99.A O no hydrogen 3.282 N/A GLY 103.A N ALA 156.A O no hydrogen 2.696 N/A ASN 105.A ND2 THR 100.A O no hydrogen 2.376 N/A ASP 109.A N PRO 106.A O no hydrogen 3.023 N/A ASP 114.A N PRO 111.A O no hydrogen 3.028 N/A VAL 115.A N PRO 111.A O no hydrogen 3.174 N/A SER 116.A N TYR 112.A O no hydrogen 2.646 N/A GLY 118.A N ASP 114.A O no hydrogen 3.395 N/A ILE 119.A N VAL 115.A O no hydrogen 2.795 N/A HIS 120.A N SER 116.A O no hydrogen 2.712 N/A ILE 121.A N LYS 117.A O no hydrogen 3.301 N/A SER 122.A N GLY 118.A O no hydrogen 3.131 N/A SER 122.A OG PHE 96.A O no hydrogen 3.109 N/A SER 122.A OG GLY 118.A O no hydrogen 2.786 N/A ALA 123.A N ILE 119.A O no hydrogen 2.882 N/A TYR 124.A N ILE 119.A O no hydrogen 2.994 N/A SER 125.A N HIS 120.A O no hydrogen 3.010 N/A SER 125.A OG HIS 92.A NE2 no hydrogen 2.846 N/A SER 125.A OG ILE 121.A O no hydrogen 2.929 N/A TYR 126.A N ALA 123.A O no hydrogen 2.995 N/A TYR 126.A OH ASN 171.A OD1 no hydrogen 3.424 N/A TYR 126.A OH SER 185.A OG no hydrogen 3.049 N/A SER 128.A N TYR 124.A O no hydrogen 3.195 N/A MET 129.A N SER 125.A O no hydrogen 3.294 N/A ALA 130.A N TYR 126.A O no hydrogen 3.059 N/A LYS 131.A N ALA 127.A O no hydrogen 2.722 N/A ALA 132.A N SER 128.A O no hydrogen 2.987 N/A LEU 133.A N ALA 130.A O no hydrogen 2.843 N/A LEU 134.A N ALA 130.A O no hydrogen 2.752 N/A ILE 136.A N LEU 133.A O no hydrogen 3.001 N/A MET 137.A N LEU 134.A O no hydrogen 2.744 N/A ASN 138.A N LEU 87.A O no hydrogen 2.957 N/A GLY 140.A N GLY 182.A O no hydrogen 2.644 N/A SER 142.A N ASP 88.A O no hydrogen 2.930 N/A SER 142.A OG LEU 224.A O no hydrogen 2.570 N/A ILE 143.A N ARG 184.A O no hydrogen 2.719 N/A VAL 144.A N VAL 90.A O no hydrogen 3.094 N/A GLY 145.A N ASN 186.A O no hydrogen 3.076 N/A MET 146.A N HIS 92.A O no hydrogen 3.120 N/A ASP 147.A N VAL 188.A O no hydrogen 2.954 N/A SER 151.A N ASP 149.A OD1 no hydrogen 3.105 N/A SER 151.A OG ASP 149.A OD1 no hydrogen 2.356 N/A TYR 157.A N PRO 155.A O no hydrogen 2.646 N/A TRP 159.A N GLY 101.A O no hydrogen 3.012 N/A TRP 159.A NE1 PHE 107.A O no hydrogen 2.828 N/A MET 160.A N TYR 157.A O no hydrogen 2.939 N/A THR 161.A N ASN 158.A O no hydrogen 3.220 N/A THR 161.A OG1 ASN 158.A O no hydrogen 2.779 N/A ALA 163.A N TRP 159.A O no hydrogen 3.082 N/A LYS 164.A N MET 160.A O no hydrogen 2.812 N/A LYS 164.A NZ MET 146.A O no hydrogen 3.383 N/A SER 165.A N THR 161.A O no hydrogen 2.997 N/A SER 165.A OG THR 161.A O no hydrogen 3.360 N/A ALA 166.A N VAL 162.A O no hydrogen 3.175 N/A LEU 167.A N ALA 163.A O no hydrogen 2.846 N/A GLU 168.A N LYS 164.A O no hydrogen 2.955 N/A SER 169.A N SER 165.A O no hydrogen 3.456 N/A VAL 170.A N ALA 166.A O no hydrogen 2.799 N/A ASN 171.A N LEU 167.A O no hydrogen 2.586 N/A ASN 171.A ND2 SER 185.A O no hydrogen 3.373 N/A ARG 172.A N GLU 168.A O no hydrogen 3.366 N/A PHE 173.A N SER 169.A O no hydrogen 3.378 N/A VAL 174.A N VAL 170.A O no hydrogen 3.013 N/A ALA 175.A N ASN 171.A O no hydrogen 2.998 N/A GLU 177.A N PHE 173.A O no hydrogen 3.124 N/A ALA 178.A N VAL 174.A O no hydrogen 2.504 N/A GLY 179.A N ALA 175.A O no hydrogen 2.790 N/A LYS 180.A N GLU 177.A O no hydrogen 3.302 N/A LYS 180.A NZ GLU 177.A OE1 no hydrogen 2.840 N/A TYR 181.A N ALA 178.A O no hydrogen 3.101 N/A GLY 182.A N GLY 179.A O no hydrogen 3.006 N/A VAL 183.A N ALA 178.A O no hydrogen 3.068 N/A ARG 184.A N GLY 141.A O no hydrogen 3.034 N/A ARG 184.A NE LEU 229.A O no hydrogen 3.141 N/A ARG 184.A NH1 GLY 140.A O no hydrogen 3.357 N/A SER 185.A N THR 233.A OG1 no hydrogen 2.685 N/A SER 185.A OG TYR 126.A OH no hydrogen 3.049 N/A SER 185.A OG ASN 171.A OD1 no hydrogen 2.801 N/A ASN 186.A N ILE 143.A O no hydrogen 2.937 N/A ASN 186.A ND2 THR 232.A O no hydrogen 2.812 N/A LEU 187.A N ASP 235.A O no hydrogen 2.722 N/A VAL 188.A N GLY 145.A O no hydrogen 3.019 N/A ALA 189.A N ILE 237.A O no hydrogen 2.812 N/A ALA 190.A N ASP 147.A O no hydrogen 3.212 N/A GLY 191.A N ALA 239.A O no hydrogen 3.017 N/A ARG 194.A N MET 211.A O no hydrogen 2.886 N/A ARG 194.A NE GLU 198.A OE2 no hydrogen 3.486 N/A THR 195.A OG1 SER 18.A O no hydrogen 3.152 N/A THR 195.A OG1 ILE 193.A O no hydrogen 3.444 N/A GLY 200.A N LEU 196.A O no hydrogen 3.059 N/A TRP 201.A N LEU 197.A O no hydrogen 3.091 N/A TRP 201.A NE1 ASP 240.A O no hydrogen 3.025 N/A ASP 202.A N GLU 198.A O no hydrogen 3.472 N/A ARG 204.A N GLY 200.A O no hydrogen 2.879 N/A ALA 205.A N TRP 201.A O no hydrogen 2.788 N/A GLY 208.A N ALA 205.A O no hydrogen 3.326 N/A TRP 209.A N ASP 202.A OD2 no hydrogen 3.071 N/A TRP 209.A NE1 PRO 192.A O no hydrogen 3.056 N/A LYS 212.A N ASN 210.A OD1 no hydrogen 2.826 N/A ASP 213.A N ASN 210.A O no hydrogen 2.803 N/A THR 215.A N ASP 213.A OD1 no hydrogen 3.146 N/A THR 215.A OG1 ASP 213.A OD1 no hydrogen 3.447 N/A ALA 218.A N ALA 214.A O no hydrogen 3.335 N/A LYS 219.A N THR 215.A O no hydrogen 2.946 N/A THR 220.A OG1 PRO 216.A O no hydrogen 2.646 N/A VAL 221.A N VAL 217.A O no hydrogen 3.222 N/A CYS 222.A N ALA 218.A O no hydrogen 3.033 N/A CYS 222.A SG ALA 218.A O no hydrogen 3.529 N/A ALA 223.A N LYS 219.A O no hydrogen 3.079 N/A LEU 224.A N THR 220.A O no hydrogen 3.246 N/A LEU 225.A N VAL 221.A O no hydrogen 2.851 N/A SER 226.A N ALA 223.A O no hydrogen 3.214 N/A SER 226.A OG ALA 223.A O no hydrogen 2.633 N/A TRP 228.A N SER 226.A OG no hydrogen 3.139 N/A THR 232.A N LEU 229.A O no hydrogen 3.442 N/A THR 232.A OG1 ASN 186.A OD1 no hydrogen 3.362 N/A THR 233.A OG1 SER 185.A O no hydrogen 3.340 N/A GLY 234.A N SER 185.A O no hydrogen 2.458 N/A ASP 235.A N ASN 186.A OD1 no hydrogen 3.097 N/A ILE 236.A N ASP 235.A OD1 no hydrogen 2.594 N/A ILE 237.A N LEU 187.A O no hydrogen 2.996 N/A ALA 239.A N ALA 189.A O no hydrogen 2.810 N/A GLY 242.A N ASP 240.A OD1 no hydrogen 2.851 N/A ALA 243.A N ASP 240.A O no hydrogen 3.352 N/A HIS 244.A N ASP 240.A OD2 no hydrogen 2.818 N/A THR 245.A N GLY 242.A O no hydrogen 3.444 N/A THR 245.A OG1 GLY 242.A O no hydrogen 2.954 N/A GLN 246.A N ALA 243.A O no hydrogen 2.955 N/A