Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o62_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASP 33.A O no hydrogen 2.850 N/A TYR 7.A N ILE 65.A O no hydrogen 2.685 N/A TYR 7.A OH GLU 82.A OE2 no hydrogen 2.968 N/A LEU 8.A N PHE 35.A O no hydrogen 3.096 N/A ALA 9.A N LEU 67.A O no hydrogen 2.812 N/A PHE 13.A N GLU 17.A OE1 no hydrogen 2.639 N/A GLU 17.A N ASN 14.A OD1 no hydrogen 2.794 N/A LYS 18.A N ASN 14.A O no hydrogen 3.194 N/A LYS 18.A NZ LEU 12.A O no hydrogen 3.216 N/A GLU 19.A N GLU 15.A O no hydrogen 3.063 N/A SER 20.A N ALA 16.A O no hydrogen 2.870 N/A ASN 21.A N GLU 17.A O no hydrogen 2.918 N/A ASN 21.A ND2 PRO 11.A O no hydrogen 3.193 N/A ASN 21.A ND2 GLN 38.A OE1 no hydrogen 2.934 N/A ARG 22.A N LYS 18.A O no hydrogen 3.089 N/A ARG 22.A NE GLU 19.A OE1 no hydrogen 3.239 N/A ARG 22.A NH2 GLU 19.A OE1 no hydrogen 3.030 N/A ASN 23.A N GLU 19.A O no hydrogen 2.839 N/A ILE 24.A N SER 20.A O no hydrogen 3.064 N/A ARG 25.A N ASN 21.A O no hydrogen 2.979 N/A ARG 25.A NE ASP 26.A OD1 no hydrogen 2.681 N/A ARG 25.A NH1 GLU 39.A OE1 no hydrogen 2.644 N/A ARG 25.A NH2 GLU 39.A OE1 no hydrogen 2.872 N/A ASP 26.A N ARG 22.A O no hydrogen 2.937 N/A SER 27.A N ASN 23.A O no hydrogen 3.267 N/A SER 27.A N ILE 24.A O no hydrogen 3.197 N/A SER 27.A OG ASN 23.A O no hydrogen 3.458 N/A SER 27.A OG ILE 24.A O no hydrogen 2.779 N/A LEU 28.A N ILE 24.A O no hydrogen 3.292 N/A LEU 28.A N ARG 25.A O no hydrogen 3.069 N/A CYS 32.A N LEU 28.A O no hydrogen 2.964 N/A PHE 35.A N LEU 6.A O no hydrogen 2.860 N/A LEU 36.A N ASP 40.A OD2 no hydrogen 3.195 N/A GLN 38.A NE2 LYS 18.A O no hydrogen 3.113 N/A GLU 39.A N LEU 36.A O no hydrogen 3.071 N/A ASP 40.A N LEU 36.A O no hydrogen 3.016 N/A LYS 46.A NZ GLU 49.A OE1 no hydrogen 2.439 N/A LYS 46.A NZ GLU 49.A OE2 no hydrogen 3.067 N/A ALA 48.A N PRO 44.A O no hydrogen 3.087 N/A GLU 49.A N LEU 45.A O no hydrogen 2.920 N/A LYS 50.A N LYS 46.A O no hydrogen 3.141 N/A SER 51.A N VAL 47.A O no hydrogen 3.160 N/A SER 51.A OG VAL 47.A O no hydrogen 3.131 N/A SER 51.A OG ALA 48.A O no hydrogen 2.662 N/A ILE 52.A N ALA 48.A O no hydrogen 3.033 N/A TYR 53.A N GLU 49.A O no hydrogen 2.846 N/A GLU 54.A N LYS 50.A O no hydrogen 2.745 N/A ALA 55.A N SER 51.A O no hydrogen 3.025 N/A ASP 56.A N ILE 52.A O no hydrogen 3.124 N/A ILE 57.A N TYR 53.A O no hydrogen 2.941 N/A SER 58.A N GLU 54.A O no hydrogen 2.916 N/A ALA 59.A N ALA 55.A O no hydrogen 2.745 N/A MET 60.A N ASP 56.A O no hydrogen 2.804 N/A LYS 61.A N ILE 57.A O no hydrogen 2.866 N/A ASN 62.A N SER 58.A O no hydrogen 3.086 N/A ALA 63.A N MET 60.A O no hydrogen 3.090 N/A ASP 64.A N LYS 5.A O no hydrogen 2.897 N/A ILE 65.A N LYS 5.A O no hydrogen 2.597 N/A LEU 66.A N VAL 92.A O no hydrogen 2.886 N/A LEU 67.A N TYR 7.A O no hydrogen 2.938 N/A ALA 68.A N LEU 94.A O no hydrogen 2.960 N/A VAL 69.A N ALA 9.A O no hydrogen 2.821 N/A LEU 70.A N PHE 96.A O no hydrogen 2.771 N/A GLY 72.A N ASP 99.A OD2 no hydrogen 2.923 N/A VAL 79.A N ASP 76.A OD1 no hydrogen 2.841 N/A ALA 80.A N ASP 76.A O no hydrogen 2.949 N/A PHE 81.A N ASP 77.A O no hydrogen 2.946 N/A GLU 82.A N GLY 78.A O no hydrogen 3.061 N/A LEU 83.A N VAL 79.A O no hydrogen 2.925 N/A GLY 84.A N ALA 80.A O no hydrogen 3.103 N/A TYR 85.A N PHE 81.A O no hydrogen 2.870 N/A ALA 86.A N GLU 82.A O no hydrogen 2.846 N/A LYS 87.A N LEU 83.A O no hydrogen 2.749 N/A ALA 88.A N GLY 84.A O no hydrogen 2.933 N/A ILE 89.A N TYR 85.A O no hydrogen 3.200 N/A ASN 90.A N LYS 87.A O no hydrogen 2.887 N/A LYS 91.A N ALA 86.A O no hydrogen 3.037 N/A LYS 91.A NZ LYS 61.A O no hydrogen 2.713 N/A LYS 91.A NZ ALA 63.A O no hydrogen 2.577 N/A VAL 92.A N ASP 64.A O no hydrogen 3.132 N/A CYS 93.A SG LYS 91.A O no hydrogen 3.640 N/A LEU 94.A N LEU 66.A O no hydrogen 2.962 N/A GLY 95.A N GLU 118.A O no hydrogen 2.781 N/A PHE 96.A N ALA 68.A O no hydrogen 2.879 N/A GLN 97.A N PHE 120.A O no hydrogen 2.845 N/A GLN 97.A NE2 ASN 108.A OD1 no hydrogen 3.067 N/A THR 98.A N ASP 71.A OD1 no hydrogen 2.535 N/A THR 98.A N ASP 71.A OD2 no hydrogen 3.316 N/A THR 98.A OG1 ASP 71.A OD2 no hydrogen 2.294 N/A ASP 99.A N ASP 71.A OD1 no hydrogen 2.936 N/A ARG 101.A N ASP 99.A OD1 no hydrogen 2.925 N/A ARG 101.A NE ASP 99.A OD1 no hydrogen 2.787 N/A ARG 101.A NE ASP 99.A OD2 no hydrogen 3.430 N/A ARG 101.A NH2 ASP 99.A OD2 no hydrogen 2.837 N/A ARG 102.A NE ARG 101.A O no hydrogen 3.074 N/A GLY 107.A N ALA 104.A O no hydrogen 3.146 N/A ASN 108.A ND2 GLN 97.A OE1 no hydrogen 3.192 N/A ASN 108.A ND2 GLU 113.A OE2 no hydrogen 3.460 N/A ASN 109.A ND2 GLN 103.A OE1 no hydrogen 3.443 N/A MET 111.A N ASN 109.A OD1 no hydrogen 2.909 N/A GLU 113.A N ASN 109.A O no hydrogen 2.936 N/A CYS 114.A N PRO 110.A O no hydrogen 2.776 N/A SER 115.A N MET 111.A O no hydrogen 3.089 N/A SER 115.A N ILE 112.A O no hydrogen 3.291 N/A SER 115.A OG MET 111.A O no hydrogen 2.743 N/A SER 115.A OG ILE 112.A O no hydrogen 3.300 N/A CYS 116.A N ILE 112.A O no hydrogen 3.244 N/A CYS 116.A SG ILE 112.A O no hydrogen 3.311 N/A GLU 117.A N CYS 93.A O no hydrogen 2.690 N/A PHE 120.A N GLY 95.A O no hydrogen 2.795 N/A SER 125.A N ASP 122.A OD2 no hydrogen 2.800 N/A SER 125.A OG ASP 122.A OD1 no hydrogen 2.813 N/A SER 125.A OG ASP 122.A OD2 no hydrogen 3.506 N/A LEU 126.A N ASP 122.A O no hydrogen 3.271 N/A LYS 127.A N LEU 123.A O no hydrogen 2.668 N/A LYS 127.A NZ SER 27.A O no hydrogen 2.732 N/A LYS 128.A N GLY 124.A O no hydrogen 2.903 N/A TRP 129.A N SER 125.A O no hydrogen 2.745 N/A LEU 130.A N LEU 126.A O no hydrogen 2.997 N/A GLN 131.A N LYS 127.A O no hydrogen 2.963 N/A GLN 132.A N LYS 128.A O no hydrogen 2.971 N/A LYS 133.A N TRP 129.A O no hydrogen 3.119 N/A TYR 134.A N LEU 130.A O no hydrogen 3.102 N/A