Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wdv_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N ASN 5.A OD1 no hydrogen 3.331 N/A GLN 9.A N ASP 7.A OD1 no hydrogen 3.178 N/A THR 10.A N ASP 7.A O no hydrogen 2.722 N/A THR 10.A OG1 ASP 7.A O no hydrogen 2.768 N/A ILE 18.A N PRO 14.A O no hydrogen 3.185 N/A ALA 19.A N ILE 15.A O no hydrogen 2.747 N/A SER 20.A N THR 16.A O no hydrogen 3.311 N/A SER 20.A N ALA 17.A O no hydrogen 3.085 N/A ILE 21.A N ALA 17.A O no hydrogen 3.097 N/A LEU 22.A N ILE 18.A O no hydrogen 2.955 N/A HIS 23.A N ALA 19.A O no hydrogen 3.038 N/A ARG 24.A N SER 20.A O no hydrogen 3.006 N/A VAL 25.A N ILE 21.A O no hydrogen 3.004 N/A SER 26.A N LEU 22.A O no hydrogen 2.698 N/A SER 26.A OG LEU 22.A O no hydrogen 3.451 N/A SER 26.A OG HIS 23.A O no hydrogen 2.909 N/A SER 26.A OG HIS 77.A ND1 no hydrogen 3.283 N/A GLY 27.A N HIS 23.A O no hydrogen 3.102 N/A VAL 28.A N ARG 24.A O no hydrogen 3.113 N/A ILE 29.A N VAL 25.A O no hydrogen 2.979 N/A THR 30.A N SER 26.A O no hydrogen 3.029 N/A THR 30.A OG1 SER 26.A O no hydrogen 3.068 N/A PHE 31.A N GLY 27.A O no hydrogen 2.954 N/A VAL 32.A N VAL 28.A O no hydrogen 3.303 N/A ALA 33.A N ILE 29.A O no hydrogen 2.805 N/A VAL 34.A N THR 30.A O no hydrogen 3.009 N/A ILE 36.A N VAL 32.A O no hydrogen 3.399 N/A LEU 37.A N ALA 33.A O no hydrogen 2.675 N/A LEU 38.A N VAL 34.A O no hydrogen 2.710 N/A TRP 39.A N GLY 35.A O no hydrogen 3.074 N/A LEU 40.A N ILE 36.A O no hydrogen 3.218 N/A LEU 41.A N LEU 37.A O no hydrogen 2.951 N/A GLY 42.A N LEU 38.A O no hydrogen 2.800 N/A THR 43.A N TRP 39.A O no hydrogen 3.144 N/A THR 43.A OG1 TRP 39.A O no hydrogen 3.460 N/A SER 44.A N LEU 40.A O no hydrogen 3.091 N/A SER 44.A OG LEU 41.A O no hydrogen 3.156 N/A SER 46.A OG THR 43.A O no hydrogen 3.195 N/A GLY 50.A N SER 47.A OG no hydrogen 3.093 N/A PHE 51.A N SER 47.A O no hydrogen 3.251 N/A GLU 52.A N PRO 48.A O no hydrogen 3.305 N/A GLN 53.A N GLU 49.A O no hydrogen 3.114 N/A ALA 54.A N GLY 50.A O no hydrogen 2.813 N/A SER 55.A N PHE 51.A O no hydrogen 2.790 N/A SER 55.A OG PHE 51.A O no hydrogen 2.729 N/A ALA 56.A N GLU 52.A O no hydrogen 3.051 N/A ILE 57.A N GLN 53.A O no hydrogen 2.801 N/A MET 58.A N ALA 54.A O no hydrogen 3.054 N/A GLY 59.A N ALA 56.A O no hydrogen 2.970 N/A VAL 63.A N SER 60.A OG no hydrogen 3.323 N/A LYS 64.A N SER 60.A O no hydrogen 3.032 N/A LYS 64.A NZ VAL 121.A O no hydrogen 2.731 N/A PHE 65.A N PHE 61.A O no hydrogen 2.956 N/A ILE 66.A N PHE 62.A O no hydrogen 3.225 N/A MET 67.A N VAL 63.A O no hydrogen 2.785 N/A TRP 68.A N LYS 64.A O no hydrogen 2.970 N/A TRP 68.A NE1 SER 114.A O no hydrogen 3.069 N/A GLY 69.A N PHE 65.A O no hydrogen 2.947 N/A ILE 70.A N ILE 66.A O no hydrogen 2.906 N/A LEU 71.A N MET 67.A O no hydrogen 2.945 N/A THR 72.A N TRP 68.A O no hydrogen 2.742 N/A THR 72.A OG1 TRP 68.A O no hydrogen 2.975 N/A THR 72.A OG1 SER 114.A OG no hydrogen 2.620 N/A ALA 73.A N GLY 69.A O no hydrogen 2.776 N/A LEU 74.A N ILE 70.A O no hydrogen 3.028 N/A ALA 75.A N LEU 71.A O no hydrogen 2.993 N/A TYR 76.A N THR 72.A O no hydrogen 2.909 N/A TYR 76.A OH ALA 19.A O no hydrogen 2.611 N/A HIS 77.A N ALA 73.A O no hydrogen 2.854 N/A VAL 78.A N LEU 74.A O no hydrogen 2.858 N/A VAL 79.A N ALA 75.A O no hydrogen 2.926 N/A VAL 80.A N TYR 76.A O no hydrogen 2.945 N/A GLY 81.A N HIS 77.A O no hydrogen 2.837 N/A ILE 82.A N VAL 78.A O no hydrogen 3.042 N/A ARG 83.A N VAL 79.A O no hydrogen 3.095 N/A ARG 83.A NE SER 102.A OG no hydrogen 3.099 N/A ARG 83.A NH2 GLY 99.A O no hydrogen 2.944 N/A HIS 84.A N VAL 80.A O no hydrogen 2.906 N/A MET 85.A N GLY 81.A O no hydrogen 2.883 N/A MET 86.A N ILE 82.A O no hydrogen 2.798 N/A MET 87.A N ARG 83.A O no hydrogen 3.154 N/A MET 87.A N HIS 84.A O no hydrogen 3.080 N/A ASP 88.A N HIS 84.A O no hydrogen 3.056 N/A GLY 90.A N MET 87.A O no hydrogen 3.184 N/A LEU 92.A N MET 86.A O no hydrogen 2.942 N/A ALA 98.A N THR 95.A OG1 no hydrogen 3.373 N/A GLY 99.A N THR 95.A O no hydrogen 2.971 N/A LYS 100.A N PHE 96.A O no hydrogen 3.196 N/A ARG 101.A N GLU 97.A O no hydrogen 3.007 N/A SER 102.A N ALA 98.A O no hydrogen 3.035 N/A SER 102.A OG ALA 98.A O no hydrogen 2.889 N/A SER 102.A OG GLY 99.A O no hydrogen 3.161 N/A ALA 103.A N GLY 99.A O no hydrogen 3.022 N/A LYS 104.A N LYS 100.A O no hydrogen 3.117 N/A ILE 105.A N ARG 101.A O no hydrogen 3.171 N/A SER 106.A N SER 102.A O no hydrogen 2.919 N/A SER 106.A OG SER 102.A O no hydrogen 2.781 N/A PHE 107.A N ALA 103.A O no hydrogen 3.165 N/A VAL 108.A N LYS 104.A O no hydrogen 3.070 N/A ILE 109.A N ILE 105.A O no hydrogen 3.192 N/A THR 110.A N SER 106.A O no hydrogen 2.896 N/A THR 110.A OG1 SER 106.A O no hydrogen 3.290 N/A VAL 111.A N PHE 107.A O no hydrogen 2.810 N/A VAL 112.A N VAL 108.A O no hydrogen 2.965 N/A LEU 113.A N ILE 109.A O no hydrogen 3.089 N/A SER 114.A N THR 110.A O no hydrogen 2.770 N/A SER 114.A OG THR 72.A OG1 no hydrogen 2.620 N/A LEU 115.A N VAL 111.A O no hydrogen 3.026 N/A LEU 116.A N VAL 112.A O no hydrogen 3.166 N/A ALA 117.A N LEU 113.A O no hydrogen 2.836 N/A GLY 118.A N SER 114.A O no hydrogen 2.987 N/A VAL 119.A N LEU 115.A O no hydrogen 2.805 N/A LEU 120.A N LEU 116.A O no hydrogen 3.007 N/A VAL 121.A N GLY 118.A O no hydrogen 2.811 N/A