Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cep_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH PRO 6.A O no hydrogen 2.659 N/A LEU 10.A N LYS 7.A O no hydrogen 3.097 N/A SER 11.A N LYS 7.A O no hydrogen 3.485 N/A ARG 12.A N LEU 8.A O no hydrogen 2.733 N/A ARG 12.A NE LYS 32.A O no hydrogen 3.222 N/A ARG 12.A NE GLN 35.A O no hydrogen 2.881 N/A ARG 12.A NH2 GLN 35.A O no hydrogen 3.482 N/A ARG 13.A N LYS 9.A O no hydrogen 2.929 N/A GLU 14.A N LEU 10.A O no hydrogen 3.064 N/A GLY 15.A N SER 11.A O no hydrogen 2.797 N/A THR 16.A N SER 11.A O no hydrogen 3.168 N/A THR 16.A OG1 GLU 14.A O no hydrogen 3.545 N/A PHE 19.A N ASP 17.A OD1 no hydrogen 3.045 N/A VAL 24.A N SER 22.A OG no hydrogen 3.321 N/A THR 29.A N ALA 26.A O no hydrogen 3.131 N/A LYS 30.A N ILE 27.A O no hydrogen 3.104 N/A CYS 31.A N ILE 27.A O no hydrogen 3.069 N/A CYS 31.A SG ILE 27.A O no hydrogen 3.584 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.701 N/A GLN 35.A N LYS 32.A O no hydrogen 3.130 N/A GLY 41.A N GLY 38.A O no hydrogen 3.225 N/A LYS 44.A NZ GLU 34.A O no hydrogen 3.385 N/A GLY 51.A N SER 48.A OG no hydrogen 2.979 N/A VAL 52.A N SER 48.A O no hydrogen 2.761 N/A GLN 53.A N ASP 49.A O no hydrogen 3.117 N/A LEU 54.A N TYR 50.A O no hydrogen 2.763 N/A ARG 55.A N GLY 51.A O no hydrogen 2.901 N/A ARG 55.A NE GLU 14.A OE1 no hydrogen 3.174 N/A ARG 55.A NH2 GLU 14.A OE2 no hydrogen 2.875 N/A GLU 56.A N VAL 52.A O no hydrogen 3.094 N/A LYS 57.A N GLN 53.A O no hydrogen 3.139 N/A LYS 57.A NZ GLU 68.A OE1 no hydrogen 2.947 N/A LYS 57.A NZ GLU 68.A OE2 no hydrogen 3.530 N/A LYS 57.A NZ TYR 203.A OH no hydrogen 2.941 N/A GLN 58.A N LEU 54.A O no hydrogen 2.823 N/A LYS 59.A N ARG 55.A O no hydrogen 2.850 N/A LYS 59.A NZ GLU 56.A OE2 no hydrogen 3.114 N/A VAL 60.A N GLU 56.A O no hydrogen 3.209 N/A ARG 61.A N LYS 57.A O no hydrogen 2.995 N/A ARG 61.A NE VAL 66.A O no hydrogen 2.873 N/A ARG 61.A NH1 GLU 68.A OE1 no hydrogen 3.209 N/A ARG 62.A N GLN 58.A O no hydrogen 2.912 N/A ILE 63.A N LYS 59.A O no hydrogen 2.913 N/A TYR 64.A N VAL 60.A O no hydrogen 3.198 N/A TYR 64.A OH GLU 94.A OE2 no hydrogen 2.477 N/A GLY 65.A N ARG 61.A O no hydrogen 2.731 N/A VAL 66.A N ARG 61.A O no hydrogen 3.012 N/A PHE 71.A N LEU 67.A O no hydrogen 2.902 N/A ARG 72.A N GLU 68.A O no hydrogen 2.742 N/A ARG 72.A NH2 ASN 73.A OD1 no hydrogen 2.895 N/A ASN 73.A N ARG 69.A O no hydrogen 3.083 N/A TYR 74.A N GLN 70.A O no hydrogen 3.035 N/A TYR 75.A N PHE 71.A O no hydrogen 3.013 N/A LYS 76.A N ARG 72.A O no hydrogen 2.952 N/A GLU 77.A N ASN 73.A O no hydrogen 3.056 N/A ALA 78.A N TYR 74.A O no hydrogen 2.774 N/A ALA 79.A N TYR 75.A O no hydrogen 2.752 N/A ARG 80.A N LYS 76.A O no hydrogen 2.877 N/A ARG 80.A NE GLU 77.A OE2 no hydrogen 3.015 N/A ARG 80.A NH2 GLU 77.A OE2 no hydrogen 2.662 N/A LEU 81.A N GLU 77.A O no hydrogen 2.810 N/A GLU 87.A N ASN 84.A OD1 no hydrogen 2.982 N/A ASN 88.A N ASN 84.A O no hydrogen 2.772 N/A ASN 88.A ND2 ALA 78.A O no hydrogen 3.112 N/A ASN 88.A ND2 LYS 82.A O no hydrogen 3.017 N/A LEU 89.A N THR 85.A O no hydrogen 2.888 N/A LEU 90.A N GLY 86.A O no hydrogen 3.342 N/A ALA 91.A N GLU 87.A O no hydrogen 2.958 N/A LEU 92.A N ASN 88.A O no hydrogen 2.941 N/A LEU 93.A N LEU 89.A O no hydrogen 3.160 N/A GLU 94.A N LEU 90.A O no hydrogen 2.917 N/A GLY 95.A N ALA 91.A O no hydrogen 2.932 N/A ARG 96.A N LEU 93.A O no hydrogen 3.288 N/A ARG 96.A NE ASP 98.A OD1 no hydrogen 3.102 N/A ARG 96.A NH1 GLN 70.A OE1 no hydrogen 3.167 N/A ARG 96.A NH1 TYR 74.A OH no hydrogen 2.743 N/A ARG 96.A NH2 ASP 98.A OD2 no hydrogen 3.157 N/A ASP 98.A N ALA 132.A O no hydrogen 3.112 N/A ASN 99.A ND2 GLU 94.A O no hydrogen 2.764 N/A ASN 99.A ND2 GLU 94.A OE1 no hydrogen 2.866 N/A VAL 100.A N ARG 96.A O no hydrogen 2.936 N/A VAL 101.A N LEU 97.A O no hydrogen 2.806 N/A TYR 102.A N ASP 98.A O no hydrogen 3.156 N/A ARG 103.A N ASN 99.A O no hydrogen 2.789 N/A ARG 103.A NE GLU 94.A OE1 no hydrogen 3.055 N/A ARG 103.A NH2 GLU 94.A OE2 no hydrogen 2.846 N/A MET 104.A N VAL 100.A O no hydrogen 2.823 N/A GLY 105.A N VAL 101.A O no hydrogen 3.177 N/A GLY 105.A N TYR 102.A O no hydrogen 2.904 N/A PHE 106.A N VAL 101.A O no hydrogen 3.030 N/A ARG 110.A NE ASN 99.A OD1 no hydrogen 2.848 N/A ARG 110.A NH2 ASN 99.A OD1 no hydrogen 2.830 N/A GLU 112.A N THR 109.A OG1 no hydrogen 3.076 N/A ALA 113.A N THR 109.A O no hydrogen 2.977 N/A ARG 114.A N ARG 110.A O no hydrogen 2.754 N/A ARG 114.A NE ASP 98.A OD2 no hydrogen 3.465 N/A GLN 115.A N ALA 111.A O no hydrogen 2.960 N/A LEU 116.A N GLU 112.A O no hydrogen 2.908 N/A VAL 117.A N ALA 113.A O no hydrogen 3.042 N/A SER 118.A N ARG 114.A O no hydrogen 2.794 N/A HIS 119.A N GLN 115.A O no hydrogen 2.847 N/A LYS 120.A N VAL 117.A O no hydrogen 3.033 N/A ALA 121.A N LEU 116.A O no hydrogen 2.993 N/A MET 123.A N SER 143.A O no hydrogen 2.760 N/A VAL 124.A N ARG 127.A O no hydrogen 2.754 N/A ASN 125.A N VAL 141.A O no hydrogen 2.727 N/A ASN 125.A ND2 ASP 140.A OD1 no hydrogen 2.779 N/A ARG 127.A N VAL 124.A O no hydrogen 3.122 N/A VAL 129.A N ILE 122.A O no hydrogen 3.279 N/A ASN 130.A ND2 SER 118.A O no hydrogen 3.499 N/A TYR 134.A N ILE 131.A O no hydrogen 3.151 N/A GLN 135.A NE2 LEU 92.A O no hydrogen 3.193 N/A VAL 136.A N GLY 95.A O no hydrogen 2.812 N/A SER 137.A N ASP 140.A OD2 no hydrogen 2.741 N/A SER 137.A OG ASP 140.A OD1 no hydrogen 2.890 N/A SER 137.A OG ASP 140.A OD2 no hydrogen 2.947 N/A ASP 140.A N SER 137.A O no hydrogen 3.247 N/A VAL 141.A N ASN 125.A OD1 no hydrogen 3.021 N/A VAL 142.A N GLY 179.A O no hydrogen 2.766 N/A SER 143.A N MET 123.A O no hydrogen 2.894 N/A ILE 144.A N MET 177.A O no hydrogen 3.097 N/A ARG 145.A N ALA 121.A O no hydrogen 2.615 N/A ARG 145.A NH1 LYS 120.A O no hydrogen 2.748 N/A ALA 148.A N ARG 145.A O no hydrogen 2.857 N/A LYS 149.A N GLU 146.A O no hydrogen 3.271 N/A LYS 149.A NZ LYS 176.A O no hydrogen 3.014 N/A GLN 151.A N ALA 148.A O no hydrogen 3.189 N/A ARG 153.A NE GLN 151.A OE1 no hydrogen 2.899 N/A ARG 153.A NH1 GLN 115.A OE1 no hydrogen 2.714 N/A ALA 156.A N SER 152.A O no hydrogen 2.919 N/A ALA 157.A N ARG 153.A O no hydrogen 2.862 N/A LEU 158.A N VAL 154.A O no hydrogen 3.070 N/A GLU 159.A N LYS 155.A O no hydrogen 3.306 N/A LEU 160.A N ALA 156.A O no hydrogen 3.176 N/A ALA 161.A N ALA 157.A O no hydrogen 2.905 N/A GLU 162.A N LEU 158.A O no hydrogen 3.288 N/A GLN 163.A N LEU 160.A O no hydrogen 3.190 N/A ARG 164.A NH2 TYR 102.A O no hydrogen 3.074 N/A LEU 170.A N PRO 167.A O no hydrogen 3.417 N/A GLU 171.A N THR 180.A O no hydrogen 3.158 N/A ASP 173.A N GLU 178.A O no hydrogen 2.807 N/A LYS 176.A N ASP 173.A OD1 no hydrogen 3.029 N/A GLU 178.A N ASP 173.A O no hydrogen 3.193 N/A GLY 179.A N VAL 142.A O no hydrogen 2.784 N/A THR 180.A N GLU 171.A O no hydrogen 3.174 N/A PHE 181.A N ASP 140.A O no hydrogen 2.871 N/A LYS 182.A NZ THR 168.A O no hydrogen 2.769 N/A ARG 183.A N PHE 181.A O no hydrogen 2.581 N/A LYS 184.A NZ VAL 136.A O no hydrogen 2.722 N/A GLU 186.A N ASP 189.A OD2 no hydrogen 3.086 N/A ARG 187.A NH1 ILE 194.A O no hydrogen 3.339 N/A ASP 189.A N GLU 186.A O no hydrogen 3.175 N/A LEU 190.A N ARG 187.A O no hydrogen 3.058 N/A GLU 196.A N GLU 196.A OE1 no hydrogen 2.872 N/A HIS 197.A ND1 GLU 201.A OE2 no hydrogen 3.050 N/A LEU 198.A N ASN 195.A O no hydrogen 3.083 N/A ILE 199.A N GLU 196.A O no hydrogen 3.092 N/A VAL 200.A N GLU 196.A O no hydrogen 3.143 N/A GLU 201.A N HIS 197.A O no hydrogen 2.896 N/A LEU 202.A N LEU 198.A O no hydrogen 2.843 N/A TYR 203.A N ILE 199.A O no hydrogen 3.207 N/A TYR 203.A OH GLU 68.A OE1 no hydrogen 3.278 N/A TYR 203.A OH GLU 68.A OE2 no hydrogen 2.528 N/A SER 204.A N GLU 201.A O no hydrogen 2.959 N/A SER 204.A OG VAL 200.A O no hydrogen 3.414 N/A LYS 205.A N LEU 202.A O no hydrogen 3.119 N/A