Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wxr_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ARG 9.A O no hydrogen 2.730 N/A SER 5.A OG ASP 7.A OD2 no hydrogen 3.187 N/A SER 5.A OG ARG 9.A O no hydrogen 3.476 N/A ASP 7.A N SER 5.A OG no hydrogen 3.343 N/A GLY 8.A N SER 5.A O no hydrogen 2.788 N/A ARG 9.A NE GLU 14.A OE2 no hydrogen 3.081 N/A ARG 9.A NH1 ASP 7.A OD2 no hydrogen 2.939 N/A ARG 9.A NH2 GLU 14.A OE1 no hydrogen 2.966 N/A ASN 10.A ND2 MET 1.A O no hydrogen 2.609 N/A VAL 13.A N ASN 10.A O no hydrogen 3.200 N/A VAL 13.A N ASN 10.A OD1 no hydrogen 3.470 N/A GLU 14.A N ASN 10.A O no hydrogen 3.296 N/A TYR 15.A N PHE 11.A O no hydrogen 2.746 N/A ALA 16.A N GLN 12.A O no hydrogen 2.865 N/A VAL 17.A N VAL 13.A O no hydrogen 3.147 N/A LYS 18.A N GLU 14.A O no hydrogen 3.456 N/A ALA 19.A N TYR 15.A O no hydrogen 3.294 N/A VAL 20.A N ALA 16.A O no hydrogen 3.165 N/A GLU 21.A N VAL 17.A O no hydrogen 2.815 N/A ASN 22.A N LYS 18.A O no hydrogen 3.115 N/A GLY 23.A N VAL 20.A O no hydrogen 2.816 N/A THR 24.A OG1 GLU 40.A O no hydrogen 2.408 N/A THR 24.A OG1 GLU 40.A OE1 no hydrogen 3.224 N/A THR 25.A N GLU 40.A OE1 no hydrogen 3.423 N/A SER 26.A N THR 154.A O no hydrogen 3.131 N/A SER 26.A OG SER 68.A OG no hydrogen 2.356 N/A ILE 27.A N ALA 38.A O no hydrogen 2.746 N/A GLY 28.A N ALA 152.A O no hydrogen 2.759 N/A ILE 29.A N VAL 36.A O no hydrogen 2.662 N/A LYS 30.A N LYS 150.A O no hydrogen 3.115 N/A CYS 31.A N GLY 34.A O no hydrogen 2.828 N/A ASN 32.A N LEU 176.A O no hydrogen 2.724 N/A VAL 35.A N CYS 208.A O no hydrogen 2.889 N/A VAL 36.A N ILE 29.A O no hydrogen 2.815 N/A PHE 37.A N SER 206.A O no hydrogen 2.764 N/A ALA 38.A N ILE 27.A O no hydrogen 2.946 N/A VAL 39.A N GLU 204.A O no hydrogen 3.139 N/A GLU 40.A N THR 25.A O no hydrogen 2.889 N/A LYS 41.A N GLU 202.A O no hydrogen 2.838 N/A LYS 41.A NZ GLU 204.A OE1 no hydrogen 3.517 N/A ILE 43.A N ASP 200.A O no hydrogen 2.859 N/A LEU 47.A N SER 45.A OG no hydrogen 3.019 N/A LEU 48.A N SER 45.A O no hydrogen 3.208 N/A GLN 51.A N GLU 202.A OE1 no hydrogen 3.271 N/A GLN 51.A N GLU 202.A OE2 no hydrogen 2.657 N/A LYS 55.A N GLU 204.A OE2 no hydrogen 3.198 N/A ILE 56.A N GLU 204.A OE2 no hydrogen 2.989 N/A GLN 57.A N CYS 65.A O no hydrogen 2.910 N/A VAL 59.A N ILE 63.A O no hydrogen 2.666 N/A HIS 62.A NE2 ILE 96.A O no hydrogen 2.748 N/A ILE 63.A N VAL 59.A O no hydrogen 3.063 N/A GLY 64.A N GLY 128.A O no hydrogen 3.043 N/A CYS 65.A N GLN 57.A O no hydrogen 2.685 N/A VAL 66.A N ILE 126.A O no hydrogen 2.702 N/A TYR 67.A OH GLN 57.A OE1 no hydrogen 2.644 N/A SER 68.A N SER 124.A O no hydrogen 3.367 N/A SER 68.A OG THR 24.A O no hydrogen 3.073 N/A SER 68.A OG SER 26.A OG no hydrogen 2.356 N/A SER 68.A OG THR 154.A O no hydrogen 2.855 N/A LEU 70.A N GLY 122.A O no hydrogen 2.890 N/A GLY 74.A N LEU 70.A O no hydrogen 3.333 N/A ARG 75.A N ILE 71.A O no hydrogen 3.178 N/A ARG 75.A N PRO 72.A O no hydrogen 2.983 N/A HIS 76.A N PRO 72.A O no hydrogen 2.973 N/A HIS 76.A NE2 TYR 108.A OH no hydrogen 2.528 N/A LEU 77.A N ASP 73.A O no hydrogen 2.919 N/A VAL 78.A N GLY 74.A O no hydrogen 3.091 N/A ASN 79.A N ARG 75.A O no hydrogen 2.713 N/A ARG 80.A N HIS 76.A O no hydrogen 2.940 N/A ARG 80.A NE GLU 84.A OE1 no hydrogen 2.751 N/A GLY 81.A N LEU 77.A O no hydrogen 2.691 N/A ARG 82.A N VAL 78.A O no hydrogen 2.591 N/A ARG 82.A NE VAL 58.A O no hydrogen 2.979 N/A ARG 82.A NH2 VAL 58.A O no hydrogen 2.875 N/A GLU 83.A N ASN 79.A O no hydrogen 3.143 N/A GLU 84.A N ARG 80.A O no hydrogen 3.083 N/A ALA 85.A N GLY 81.A O no hydrogen 3.171 N/A ALA 86.A N GLU 83.A O no hydrogen 3.070 N/A SER 87.A N GLU 83.A O no hydrogen 2.991 N/A SER 87.A OG GLU 84.A O no hydrogen 3.440 N/A PHE 88.A N GLU 84.A O no hydrogen 3.252 N/A LYS 89.A N ALA 85.A O no hydrogen 3.385 N/A LYS 89.A NZ ASP 60.A OD1 no hydrogen 3.206 N/A LYS 90.A N ALA 86.A O no hydrogen 2.718 N/A LEU 91.A N SER 87.A O no hydrogen 2.972 N/A LEU 91.A N PHE 88.A O no hydrogen 3.168 N/A TYR 92.A N PHE 88.A O no hydrogen 2.784 N/A LYS 93.A N LYS 89.A O no hydrogen 2.733 N/A THR 94.A N TYR 92.A O no hydrogen 2.819 N/A THR 94.A OG1 PRO 95.A O no hydrogen 2.776 N/A ILE 98.A N ASP 131.A OD2 no hydrogen 3.075 N/A PHE 101.A N PRO 97.A O no hydrogen 3.015 N/A ALA 102.A N ILE 98.A O no hydrogen 2.726 N/A ASP 103.A N PRO 99.A O no hydrogen 3.043 N/A ASP 103.A N ALA 100.A O no hydrogen 3.024 N/A ARG 104.A N ALA 100.A O no hydrogen 3.132 N/A ARG 104.A NH1 GLU 84.A OE2 no hydrogen 3.060 N/A LEU 105.A N PHE 101.A O no hydrogen 3.262 N/A GLY 106.A N ALA 102.A O no hydrogen 3.033 N/A GLN 107.A N ASP 103.A O no hydrogen 2.685 N/A TYR 108.A N ARG 104.A O no hydrogen 3.311 N/A TYR 108.A OH HIS 76.A NE2 no hydrogen 2.528 N/A VAL 109.A N LEU 105.A O no hydrogen 2.871 N/A GLN 110.A N GLY 106.A O no hydrogen 3.067 N/A ALA 111.A N GLN 107.A O no hydrogen 2.955 N/A HIS 112.A N VAL 109.A O no hydrogen 2.944 N/A HIS 112.A ND1 TYR 108.A O no hydrogen 2.700 N/A THR 113.A N GLN 110.A O no hydrogen 2.817 N/A THR 113.A OG1 GLN 110.A O no hydrogen 2.757 N/A LEU 114.A N ALA 111.A O no hydrogen 3.255 N/A ASN 116.A N ASN 116.A OD1 no hydrogen 2.572 N/A ARG 119.A NH1 ASP 73.A OD1 no hydrogen 3.541 N/A ARG 119.A NH1 ASP 73.A OD2 no hydrogen 2.761 N/A ARG 119.A NH1 PRO 120.A O no hydrogen 3.173 N/A ARG 119.A NH2 ASP 73.A OD1 no hydrogen 2.786 N/A ARG 119.A NH2 ASP 73.A OD2 no hydrogen 3.389 N/A GLY 122.A N ASP 73.A OD2 no hydrogen 2.957 N/A SER 124.A N SER 68.A O no hydrogen 3.481 N/A SER 124.A OG GLU 141.A OE1 no hydrogen 2.544 N/A THR 125.A N LEU 140.A O no hydrogen 2.904 N/A ILE 126.A N VAL 66.A O no hydrogen 2.608 N/A PHE 127.A N TYR 138.A O no hydrogen 2.996 N/A GLY 128.A N GLY 64.A O no hydrogen 3.176 N/A GLY 129.A N HIS 136.A O no hydrogen 3.149 N/A ASP 131.A N GLY 134.A O no hydrogen 2.967 N/A ASN 133.A N ASP 131.A OD1 no hydrogen 2.927 N/A GLY 134.A N ASP 131.A O no hydrogen 3.029 N/A HIS 136.A N GLY 129.A O no hydrogen 3.034 N/A TYR 138.A N PHE 127.A O no hydrogen 2.672 N/A MET 139.A N TRP 147.A O no hydrogen 3.365 N/A LEU 140.A N THR 125.A O no hydrogen 2.947 N/A GLU 141.A N SER 145.A O no hydrogen 2.909 N/A GLY 144.A N GLU 141.A O no hydrogen 2.813 N/A SER 145.A N SER 143.A OG no hydrogen 3.240 N/A TYR 146.A OH ASP 103.A OD1 no hydrogen 2.539 N/A TYR 149.A N LEU 137.A O no hydrogen 2.706 N/A ALA 152.A N GLY 28.A O no hydrogen 2.876 N/A THR 154.A N SER 26.A O no hydrogen 3.066 N/A ARG 158.A NE GLY 155.A O no hydrogen 2.907 N/A GLN 159.A N GLN 159.A OE1 no hydrogen 2.504 N/A SER 160.A OG GLY 157.A O no hydrogen 3.435 N/A SER 160.A OG ASP 195.A OD2 no hydrogen 2.577 N/A ALA 161.A N GLY 157.A O no hydrogen 3.230 N/A LYS 162.A N ARG 158.A O no hydrogen 2.756 N/A ALA 163.A N GLN 159.A O no hydrogen 2.854 N/A GLU 164.A N SER 160.A O no hydrogen 3.379 N/A LEU 165.A N ALA 161.A O no hydrogen 2.685 N/A GLU 166.A N LYS 162.A O no hydrogen 2.900 N/A LYS 167.A N ALA 163.A O no hydrogen 3.387 N/A LEU 168.A N GLU 164.A O no hydrogen 3.293 N/A LEU 168.A N LEU 165.A O no hydrogen 3.154 N/A VAL 169.A N LEU 165.A O no hydrogen 3.093 N/A ASP 170.A N GLU 166.A O no hydrogen 2.914 N/A HIS 171.A N LYS 167.A O no hydrogen 2.836 N/A HIS 171.A ND1 LYS 167.A O no hydrogen 2.890 N/A LEU 176.A N ASN 32.A OD1 no hydrogen 2.992 N/A ARG 179.A NE GLU 212.A OE2 no hydrogen 3.131 N/A ALA 181.A N SER 177.A O no hydrogen 2.914 N/A VAL 182.A N ALA 178.A O no hydrogen 3.083 N/A LYS 183.A N ARG 179.A O no hydrogen 3.304 N/A GLN 184.A N GLU 180.A O no hydrogen 2.665 N/A ALA 185.A N ALA 181.A O no hydrogen 2.710 N/A ALA 186.A N VAL 182.A O no hydrogen 3.237 N/A ALA 186.A N LYS 183.A O no hydrogen 2.905 N/A LYS 187.A N LYS 183.A O no hydrogen 3.235 N/A LYS 187.A NZ GLU 164.A OE1 no hydrogen 3.343 N/A ILE 188.A N GLN 184.A O no hydrogen 3.155 N/A ILE 189.A N ALA 185.A O no hydrogen 3.256 N/A TYR 190.A N ALA 186.A O no hydrogen 3.085 N/A LEU 191.A N LYS 187.A O no hydrogen 2.950 N/A ALA 192.A N ILE 188.A O no hydrogen 3.107 N/A HIS 193.A N TYR 190.A O no hydrogen 2.930 N/A HIS 193.A ND1 GLU 40.A OE2 no hydrogen 2.816 N/A HIS 193.A NE2 LYS 199.A O no hydrogen 2.720 N/A GLU 194.A N LEU 191.A O no hydrogen 3.337 N/A LYS 197.A NZ GLU 194.A O no hydrogen 2.814 N/A PHE 201.A N ASP 200.A OD1 no hydrogen 2.911 N/A GLU 202.A N LYS 41.A O no hydrogen 2.654 N/A SER 206.A N PHE 37.A O no hydrogen 2.911 N/A SER 206.A OG HIS 217.A NE2 no hydrogen 2.986 N/A TRP 207.A N LYS 218.A O no hydrogen 2.882 N/A CYS 208.A N VAL 35.A O no hydrogen 2.827 N/A CYS 208.A SG HIS 62.A O no hydrogen 3.319 N/A CYS 208.A SG GLY 215.A O no hydrogen 3.269 N/A CYS 208.A SG LEU 216.A O no hydrogen 3.543 N/A SER 209.A N THR 213.A OG1 no hydrogen 2.708 N/A SER 209.A OG ASP 33.A O no hydrogen 3.273 N/A SER 209.A OG ASP 33.A OD1 no hydrogen 3.015 N/A SER 209.A OG ASP 33.A OD2 no hydrogen 2.748 N/A LEU 210.A N ASP 33.A O no hydrogen 2.908 N/A SER 211.A N ASP 33.A OD1 no hydrogen 2.983 N/A SER 211.A OG ASP 33.A OD1 no hydrogen 2.175 N/A THR 213.A N SER 209.A O no hydrogen 2.799 N/A THR 213.A OG1 SER 209.A O no hydrogen 2.515 N/A THR 213.A OG1 LEU 216.A O no hydrogen 2.725 N/A GLY 215.A N SER 209.A O no hydrogen 3.197 N/A LEU 216.A N THR 213.A O no hydrogen 3.328 N/A HIS 217.A N ARG 61.A O no hydrogen 2.961 N/A HIS 217.A NE2 SER 206.A OG no hydrogen 2.986 N/A LYS 218.A N TRP 207.A O no hydrogen 2.940 N/A VAL 220.A N ILE 205.A O no hydrogen 2.733 N/A GLN 226.A N GLY 222.A O no hydrogen 2.880 N/A GLN 226.A NE2 GLN 226.A O no hydrogen 3.312 N/A GLU 227.A N ASP 223.A O no hydrogen 3.401 N/A ALA 228.A N LEU 224.A O no hydrogen 3.394 N/A ILE 229.A N LEU 225.A O no hydrogen 2.886 N/A ASP 230.A N GLN 226.A O no hydrogen 2.922 N/A PHE 231.A N GLU 227.A O no hydrogen 2.706 N/A ALA 232.A N ALA 228.A O no hydrogen 3.394 N/A GLN 233.A N ILE 229.A O no hydrogen 2.635 N/A LYS 234.A N ASP 230.A O no hydrogen 3.063 N/A LYS 234.A NZ PHE 231.A O no hydrogen 3.411 N/A GLU 235.A N PHE 231.A O no hydrogen 3.240 N/A ILE 236.A N ALA 232.A O no hydrogen 2.885 N/A