Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eup_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N THR 23.A O no hydrogen 2.770 N/A ASN 6.A ND2 SER 19.A O no hydrogen 3.425 N/A ASN 6.A ND2 ASN 21.A OD1 no hydrogen 3.115 N/A LEU 10.A N GLN 105.A O no hydrogen 3.010 N/A VAL 12.A N VAL 107.A O no hydrogen 2.958 N/A GLU 14.A N THR 109.A O no hydrogen 2.765 N/A GLY 15.A N ALA 78.A O no hydrogen 3.005 N/A ALA 16.A N PRO 13.A O no hydrogen 2.820 N/A ALA 18.A N ILE 75.A O no hydrogen 3.140 N/A LEU 20.A N LEU 73.A O no hydrogen 3.031 N/A ASN 21.A ND2 SER 72.A OG no hydrogen 3.265 N/A THR 23.A N GLU 4.A O no hydrogen 2.779 N/A THR 23.A OG1 GLU 4.A O no hydrogen 3.569 N/A TYR 24.A N GLN 69.A O no hydrogen 3.126 N/A GLY 28.A N ASP 26.A OD1 no hydrogen 2.990 N/A SER 29.A N ASP 26.A O no hydrogen 3.189 N/A SER 29.A OG ASP 26.A O no hydrogen 3.010 N/A SER 29.A OG ASP 26.A OD2 no hydrogen 3.097 N/A PHE 32.A N ILE 49.A O no hydrogen 3.306 N/A PHE 33.A N ALA 89.A O no hydrogen 2.686 N/A TRP 34.A N MET 47.A O no hydrogen 2.812 N/A TYR 35.A N LEU 87.A O no hydrogen 2.976 N/A ARG 36.A N GLU 44.A O no hydrogen 2.724 N/A ARG 36.A NH2 GLU 44.A OE2 no hydrogen 2.853 N/A GLN 37.A N THR 85.A O no hydrogen 2.812 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 2.586 N/A TYR 38.A OH SER 81.A O no hydrogen 2.871 N/A LYS 41.A N TYR 38.A O no hydrogen 3.015 N/A GLU 44.A N ARG 36.A O no hydrogen 2.712 N/A ILE 46.A N TRP 34.A O no hydrogen 2.969 N/A MET 47.A N TRP 34.A O no hydrogen 3.353 N/A ILE 49.A N PHE 32.A O no hydrogen 3.042 N/A GLY 53.A N LEU 64.A O no hydrogen 3.087 N/A LYS 55.A N ALA 62.A O no hydrogen 2.778 N/A LYS 55.A NZ SER 48.A O no hydrogen 2.840 N/A ASP 57.A N PHE 60.A O no hydrogen 2.984 N/A ARG 59.A NH1 ASP 82.A OD2 no hydrogen 2.955 N/A ARG 59.A NH2 ASP 82.A OD1 no hydrogen 3.129 N/A ARG 59.A NH2 ASP 82.A OD2 no hydrogen 3.261 N/A PHE 60.A N ASP 57.A O no hydrogen 3.039 N/A THR 61.A N LEU 74.A O no hydrogen 2.976 N/A ALA 62.A N LYS 55.A O no hydrogen 2.878 N/A GLN 63.A N SER 72.A O no hydrogen 3.065 N/A LEU 64.A N GLY 53.A O no hydrogen 2.879 N/A ASN 65.A N TYR 70.A O no hydrogen 2.877 N/A LYS 66.A N ASN 52.A OD1 no hydrogen 2.867 N/A TYR 70.A N ASN 65.A O no hydrogen 2.914 N/A TYR 70.A N SER 68.A O no hydrogen 2.791 N/A VAL 71.A N CYS 22.A O no hydrogen 2.706 N/A SER 72.A N GLN 63.A O no hydrogen 2.842 N/A LEU 73.A N LEU 20.A O no hydrogen 2.909 N/A LEU 74.A N THR 61.A O no hydrogen 2.549 N/A ILE 75.A N ALA 18.A O no hydrogen 3.305 N/A ARG 76.A N ARG 59.A O no hydrogen 2.991 N/A ARG 76.A NE THR 61.A OG1 no hydrogen 3.007 N/A ARG 76.A NH2 GLY 58.A O no hydrogen 2.433 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 3.501 N/A SER 81.A OG ASP 82.A OD1 no hydrogen 3.308 N/A ASP 82.A N GLN 79.A O no hydrogen 3.271 N/A SER 83.A N PRO 80.A O no hydrogen 3.220 N/A SER 83.A OG VAL 106.A O no hydrogen 3.241 N/A THR 85.A N GLN 37.A O no hydrogen 2.964 N/A TYR 86.A N THR 104.A O no hydrogen 2.905 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.479 N/A LEU 87.A N TYR 35.A O no hydrogen 2.840 N/A CYS 88.A N GLN 5.A OE1 no hydrogen 3.239 N/A ALA 89.A N PHE 33.A O no hydrogen 2.783 N/A VAL 90.A N THR 99.A O no hydrogen 3.001 N/A SER 91.A N SER 31.A O no hydrogen 3.243 N/A GLY 92.A N GLY 97.A O no hydrogen 2.917 N/A GLY 97.A N GLY 94.A O no hydrogen 3.148 N/A THR 99.A N VAL 90.A O no hydrogen 2.999 N/A GLY 101.A N CYS 88.A O no hydrogen 2.732 N/A THR 104.A N TYR 86.A O no hydrogen 3.197 N/A THR 104.A OG1 ASN 6.A O no hydrogen 3.168 N/A THR 104.A OG1 ASN 6.A OD1 no hydrogen 3.012 N/A VAL 106.A N ALA 84.A O no hydrogen 3.055 N/A VAL 107.A N LEU 10.A O no hydrogen 3.097 N/A VAL 108.A N SER 83.A OG no hydrogen 2.709 N/A THR 109.A N VAL 12.A O no hydrogen 2.971 N/A ASN 111.A ND2 GLU 14.A O no hydrogen 3.562 N/A ASP 116.A N ASP 137.A O no hydrogen 2.913 N/A ALA 118.A N THR 136.A O no hydrogen 2.933 N/A VAL 119.A N PHE 197.A O no hydrogen 3.071 N/A TYR 120.A N LEU 134.A O no hydrogen 2.762 N/A GLN 121.A NE2 SER 131.A OG no hydrogen 3.067 N/A LEU 122.A N VAL 132.A O no hydrogen 3.003 N/A ASP 124.A N LYS 130.A O no hydrogen 2.844 N/A LYS 126.A N ASP 124.A OD1 no hydrogen 2.751 N/A SER 131.A OG LEU 122.A O no hydrogen 3.498 N/A VAL 132.A N LEU 122.A O no hydrogen 2.908 N/A CYS 133.A N ALA 174.A O no hydrogen 2.713 N/A CYS 133.A SG TYR 120.A O no hydrogen 3.905 N/A LEU 134.A N TYR 120.A O no hydrogen 3.013 N/A PHE 135.A N ALA 172.A O no hydrogen 2.939 N/A THR 136.A N ALA 118.A O no hydrogen 2.747 N/A THR 136.A OG1 ASP 137.A OD1 no hydrogen 2.987 N/A THR 136.A OG1 ASN 170.A O no hydrogen 3.114 N/A ASP 137.A N ASN 170.A O no hydrogen 3.031 N/A SER 140.A OG PRO 110.A O no hydrogen 3.344 N/A SER 140.A OG ASN 170.A OD1 no hydrogen 3.129 N/A THR 142.A N ASP 139.A O no hydrogen 3.126 N/A THR 142.A OG1 ASP 139.A OD1 no hydrogen 3.028 N/A SER 145.A N SER 190.A OG no hydrogen 3.329 N/A GLN 146.A NE2 ILE 154.A O no hydrogen 3.556 N/A SER 147.A OG ASP 149.A O no hydrogen 2.875 N/A SER 147.A OG VAL 152.A O no hydrogen 2.573 N/A ASP 151.A N ASP 149.A OD1 no hydrogen 3.174 N/A TYR 153.A N TRP 175.A O no hydrogen 2.775 N/A THR 155.A N VAL 173.A O no hydrogen 3.037 N/A THR 155.A OG1 ASP 156.A O no hydrogen 3.195 N/A THR 155.A OG1 VAL 173.A O no hydrogen 3.443 N/A CYS 158.A N SER 171.A O no hydrogen 3.065 N/A LEU 160.A N SER 169.A O no hydrogen 3.128 N/A MET 162.A N PHE 167.A O no hydrogen 2.711 N/A PHE 167.A N MET 162.A O no hydrogen 3.277 N/A LYS 168.A NZ GLU 14.A OE1 no hydrogen 3.209 N/A LYS 168.A NZ GLU 14.A OE2 no hydrogen 3.068 N/A SER 169.A N LEU 160.A O no hydrogen 3.160 N/A SER 171.A N CYS 158.A O no hydrogen 3.319 N/A ALA 172.A N PHE 135.A O no hydrogen 2.822 N/A VAL 173.A N THR 155.A OG1 no hydrogen 2.998 N/A ALA 174.A N CYS 133.A O no hydrogen 2.716 N/A TRP 175.A N TYR 153.A O no hydrogen 2.878 N/A SER 176.A OG ASP 151.A O no hydrogen 2.552 N/A LYS 178.A NZ ASP 149.A OD1 no hydrogen 3.147 N/A ASP 195.A N ASP 195.A OD1 no hydrogen 2.586 N/A THR 196.A N PRO 193.A O no hydrogen 3.492 N/A PHE 197.A N PRO 117.A O no hydrogen 2.908 N/A