Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nyx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N GLN 67.A O no hydrogen 2.938 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.760 N/A GLU 8.A N LYS 5.A O no hydrogen 3.011 N/A LEU 9.A N LYS 5.A O no hydrogen 3.097 N/A ARG 10.A N PRO 6.A O no hydrogen 2.921 N/A ARG 10.A NE ASP 62.A OD1 no hydrogen 2.758 N/A GLN 11.A N GLU 7.A O no hydrogen 3.026 N/A ALA 12.A N GLU 8.A O no hydrogen 2.974 N/A LEU 13.A N LEU 9.A O no hydrogen 2.864 N/A MET 14.A N ARG 10.A O no hydrogen 2.943 N/A THR 16.A N LEU 13.A O no hydrogen 2.928 N/A THR 16.A OG1 LEU 13.A O no hydrogen 2.717 N/A THR 16.A OG1 TYR 72.A OH no hydrogen 2.722 N/A LEU 17.A N LEU 13.A O no hydrogen 3.344 N/A GLU 18.A N MET 14.A O no hydrogen 2.854 N/A ALA 19.A N PRO 15.A O no hydrogen 3.021 N/A TYR 21.A N LEU 17.A O no hydrogen 3.043 N/A ARG 22.A N GLU 18.A O no hydrogen 2.903 N/A GLN 23.A N LEU 20.A O no hydrogen 3.035 N/A GLN 23.A NE2 ALA 19.A O no hydrogen 2.914 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.810 N/A SER 27.A N GLN 23.A O no hydrogen 2.951 N/A SER 27.A OG TYR 21.A O no hydrogen 3.193 N/A SER 27.A OG GLN 23.A O no hydrogen 2.779 N/A LEU 28.A N PRO 25.A O no hydrogen 3.211 N/A PHE 30.A N SER 27.A O no hydrogen 2.858 N/A ARG 31.A N LEU 28.A O no hydrogen 3.456 N/A ARG 31.A NE SER 27.A OG no hydrogen 2.919 N/A ARG 31.A NH2 TYR 21.A O no hydrogen 2.843 N/A ARG 31.A NH2 SER 27.A OG no hydrogen 3.279 N/A GLN 32.A NE2.A LEU 28.A O no hydrogen 2.938 N/A LEU 38.A N ASP 35.A OD1 no hydrogen 3.273 N/A LEU 39.A N ASP 35.A O no hydrogen 3.014 N/A GLY 40.A N GLN 37.A O no hydrogen 3.188 N/A ILE 41.A N PRO 36.A O no hydrogen 2.913 N/A TYR 44.A N ILE 41.A O no hydrogen 3.023 N/A ILE 47.A N ASP 43.A O no hydrogen 3.266 N/A ILE 47.A N TYR 44.A O no hydrogen 3.223 N/A VAL 48.A N TYR 44.A O no hydrogen 2.780 N/A LYS 49.A NZ ASP 46.A O no hydrogen 2.870 N/A LEU 54.A N PHE 30.A O no hydrogen 2.874 N/A SER 55.A OG.A ASP 53.A OD2 no hydrogen 2.537 N/A THR 56.A N ASP 53.A OD2 no hydrogen 3.158 N/A THR 56.A OG1 ASP 53.A OD1 no hydrogen 2.589 N/A ILE 57.A N ASP 53.A O no hydrogen 3.093 N/A LYS 58.A N LEU 54.A O no hydrogen 2.909 N/A LYS 58.A NZ ASP 62.A OD2 no hydrogen 2.724 N/A ARG 59.A N SER 55.A O no hydrogen 2.909 N/A LYS 60.A N THR 56.A O no hydrogen 2.939 N/A LYS 60.A NZ ASP 75.A OD2 no hydrogen 2.732 N/A LEU 61.A N ILE 57.A O no hydrogen 2.998 N/A ASP 62.A N LYS 58.A O no hydrogen 2.851 N/A THR 63.A N ARG 59.A O no hydrogen 2.979 N/A THR 63.A OG1 ARG 59.A O no hydrogen 2.733 N/A GLY 64.A N LEU 61.A O no hydrogen 3.429 N/A GLN 65.A N LYS 60.A O no hydrogen 2.931 N/A GLN 65.A NE2 THR 63.A O no hydrogen 3.047 N/A TYR 66.A OH ASP 75.A OD2 no hydrogen 2.648 N/A GLN 67.A N GLN 71.A OE1 no hydrogen 2.718 N/A GLU 68.A N GLN 71.A OE1 no hydrogen 3.195 N/A TRP 70.A N GLU 68.A OE1 no hydrogen 2.901 N/A GLN 71.A N GLU 68.A O no hydrogen 3.100 N/A GLN 71.A NE2 GLN 67.A OE1 no hydrogen 3.114 N/A TYR 72.A OH THR 16.A OG1 no hydrogen 2.722 N/A VAL 73.A N PRO 69.A O no hydrogen 3.131 N/A ASP 74.A N TRP 70.A O no hydrogen 2.877 N/A ASP 75.A N GLN 71.A O no hydrogen 3.134 N/A VAL 76.A N TYR 72.A O no hydrogen 3.031 N/A TRP 77.A N VAL 73.A O no hydrogen 2.971 N/A LEU 78.A N ASP 74.A O no hydrogen 2.848 N/A MET 79.A N ASP 75.A O no hydrogen 3.030 N/A PHE 80.A N VAL 76.A O no hydrogen 3.058 N/A ASN 81.A N TRP 77.A O no hydrogen 2.815 N/A ASN 82.A N LEU 78.A O no hydrogen 2.857 N/A ASN 82.A ND2 ASN 50.A O no hydrogen 2.878 N/A ALA 83.A N MET 79.A O no hydrogen 3.273 N/A TRP 84.A N PHE 80.A O no hydrogen 2.994 N/A TRP 84.A NE1 SER 98.A OG no hydrogen 3.069 N/A LEU 85.A N ASN 81.A O no hydrogen 2.892 N/A TYR 86.A N ASN 82.A O no hydrogen 2.945 N/A TYR 86.A OH ASP 43.A OD1 no hydrogen 2.633 N/A ASN 87.A N ALA 83.A O no hydrogen 3.219 N/A ASN 87.A ND2 ALA 83.A O no hydrogen 2.832 N/A SER 91.A N ARG 88.A O no hydrogen 2.982 N/A SER 91.A OG ARG 88.A O no hydrogen 2.810 N/A TYR 94.A N SER 91.A OG no hydrogen 3.264 N/A LYS 95.A N SER 91.A O no hydrogen 3.159 N/A PHE 96.A N ARG 92.A O no hydrogen 2.749 N/A CYS 97.A N VAL 93.A O no hydrogen 2.871 N/A CYS 97.A SG PHE 80.A O no hydrogen 3.430 N/A SER 98.A N TYR 94.A O no hydrogen 3.086 N/A SER 98.A OG TYR 94.A O no hydrogen 3.418 N/A LYS 99.A N LYS 95.A O no hydrogen 3.144 N/A LYS 99.A NZ GLU 102.A OE2 no hydrogen 3.099 N/A LEU 100.A N PHE 96.A O no hydrogen 2.952 N/A ALA 101.A N CYS 97.A O no hydrogen 2.889 N/A GLU 102.A N SER 98.A O no hydrogen 3.174 N/A VAL 103.A N LYS 99.A O no hydrogen 3.040 N/A PHE 104.A N LEU 100.A O no hydrogen 2.841 N/A GLU 105.A N ALA 101.A O no hydrogen 3.041 N/A GLN 106.A N GLU 102.A O no hydrogen 3.463 N/A GLU 107.A N VAL 103.A O no hydrogen 3.128 N/A ILE 108.A N PHE 104.A O no hydrogen 2.868 N/A MET 112.A N ILE 108.A O no hydrogen 2.919 N/A GLN 113.A N ASP 109.A O no hydrogen 3.084 N/A GLN 113.A NE2 ASP 109.A OD1 no hydrogen 3.086 N/A SER 114.A N PRO 110.A O no hydrogen 3.011 N/A SER 114.A OG VAL 111.A O no hydrogen 2.745 N/A LEU 115.A N VAL 111.A O no hydrogen 3.076 N/A LEU 115.A N MET 112.A O no hydrogen 3.271 N/A GLY 116.A N MET 112.A O no hydrogen 3.256 N/A