Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ptg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ALA 33.A O no hydrogen 2.841 N/A ARG 7.A NE ASP 5.A OD1 no hydrogen 2.740 N/A ARG 7.A NE ASP 5.A OD2 no hydrogen 3.101 N/A ARG 7.A NH2 ASP 5.A OD2 no hydrogen 3.101 N/A LYS 9.A N LEU 6.A O no hydrogen 2.732 N/A THR 10.A N ASP 100.A OD1 no hydrogen 2.613 N/A THR 10.A OG1 GLN 98.A O no hydrogen 3.516 N/A ALA 11.A N ARG 36.A O no hydrogen 2.686 N/A PHE 12.A N ILE 101.A O no hydrogen 2.914 N/A VAL 13.A N LEU 38.A O no hydrogen 2.819 N/A ALA 14.A N VAL 103.A O no hydrogen 2.633 N/A GLY 15.A N GLY 40.A O no hydrogen 3.061 N/A TYR 22.A OH GLY 185.A O no hydrogen 2.324 N/A ALA 25.A N GLY 21.A O no hydrogen 3.297 N/A ILE 26.A N TYR 22.A O no hydrogen 3.049 N/A CYS 27.A N GLY 23.A O no hydrogen 3.109 N/A CYS 27.A SG GLY 23.A O no hydrogen 3.533 N/A LYS 28.A N TRP 24.A O no hydrogen 3.261 N/A LEU 29.A N ALA 25.A O no hydrogen 3.046 N/A LEU 30.A N ILE 26.A O no hydrogen 2.858 N/A ARG 31.A N CYS 27.A O no hydrogen 2.811 N/A ALA 32.A N LYS 28.A O no hydrogen 2.533 N/A ALA 33.A N LEU 29.A O no hydrogen 3.118 N/A GLY 34.A N ARG 31.A O no hydrogen 3.120 N/A ALA 35.A N LEU 30.A O no hydrogen 3.072 N/A ARG 36.A N LYS 9.A O no hydrogen 2.888 N/A LEU 38.A N ALA 11.A O no hydrogen 2.644 N/A VAL 39.A N LYS 55.A O no hydrogen 2.813 N/A GLY 40.A N VAL 13.A O no hydrogen 2.985 N/A THR 41.A N TYR 57.A O no hydrogen 2.808 N/A TYR 46.A N TRP 42.A O no hydrogen 3.093 N/A TYR 46.A N PRO 43.A O no hydrogen 2.765 N/A SER 47.A N PRO 44.A O no hydrogen 3.266 N/A PHE 49.A N TYR 46.A O no hydrogen 2.978 N/A LYS 50.A N TYR 46.A O no hydrogen 2.664 N/A ASP 54.A N VAL 37.A O no hydrogen 2.763 N/A LYS 55.A NZ TYR 57.A OH no hydrogen 3.159 N/A TYR 57.A N VAL 39.A O no hydrogen 2.675 N/A TYR 57.A OH ASP 95.A OD2 no hydrogen 2.904 N/A LEU 59.A N THR 41.A O no hydrogen 2.702 N/A ASP 60.A N PHE 83.A O no hydrogen 2.900 N/A VAL 62.A N ASP 60.A OD1 no hydrogen 3.309 N/A PHE 63.A N ASP 60.A O no hydrogen 2.864 N/A ASP 64.A N ASP 68.A OD2 no hydrogen 2.998 N/A THR 65.A N ASP 68.A OD2 no hydrogen 2.569 N/A THR 65.A OG1 ASP 68.A OD2 no hydrogen 3.175 N/A GLN 67.A N GLN 67.A OE1 no hydrogen 2.542 N/A ASP 68.A N THR 65.A O no hydrogen 2.866 N/A VAL 69.A N PRO 66.A O no hydrogen 3.153 N/A GLU 72.A N GLU 72.A OE2 no hydrogen 2.569 N/A SER 74.A N PRO 70.A O no hydrogen 2.832 N/A SER 75.A N PRO 71.A O no hydrogen 3.437 N/A SER 75.A OG PRO 71.A O no hydrogen 3.173 N/A ASN 76.A ND2 GLU 72.A O no hydrogen 3.403 N/A TYR 77.A OH ASP 60.A OD2 no hydrogen 2.554 N/A ALA 78.A N ASN 76.A O no hydrogen 2.578 N/A THR 84.A N GLU 87.A OE1 no hydrogen 3.365 N/A THR 84.A OG1 ASP 64.A O no hydrogen 3.558 N/A THR 84.A OG1 GLU 87.A OE1 no hydrogen 2.583 N/A ILE 85.A N PHE 63.A O no hydrogen 2.955 N/A SER 86.A N ASP 64.A O no hydrogen 2.928 N/A SER 86.A OG ASP 64.A O no hydrogen 2.729 N/A VAL 88.A N THR 84.A O no hydrogen 2.966 N/A ALA 89.A N ILE 85.A O no hydrogen 3.016 N/A GLU 90.A N SER 86.A O no hydrogen 3.144 N/A ALA 91.A N GLU 87.A O no hydrogen 3.065 N/A VAL 92.A N VAL 88.A O no hydrogen 2.886 N/A ARG 93.A N ALA 89.A O no hydrogen 3.070 N/A ALA 94.A N GLU 90.A O no hydrogen 2.897 N/A ASP 95.A N ALA 91.A O no hydrogen 2.837 N/A VAL 96.A N VAL 92.A O no hydrogen 2.634 N/A ILE 99.A N LEU 145.A O no hydrogen 3.026 N/A ASP 100.A N THR 10.A O no hydrogen 2.939 N/A ILE 101.A N THR 10.A O no hydrogen 3.205 N/A LEU 102.A N SER 151.A O no hydrogen 2.875 N/A VAL 103.A N PHE 12.A O no hydrogen 2.953 N/A HIS 104.A N LEU 153.A O no hydrogen 3.034 N/A SER 105.A N ALA 14.A O no hydrogen 2.620 N/A LEU 106.A N LEU 155.A O no hydrogen 2.713 N/A ASN 108.A N TYR 157.A O no hydrogen 3.376 N/A ASN 108.A ND2 SER 130.A OG no hydrogen 3.329 N/A THR 113.A OG1 PRO 110.A O no hydrogen 2.625 N/A THR 113.A OG1 GLU 111.A O no hydrogen 3.416 N/A LYS 114.A NZ GLU 111.A OE2 no hydrogen 3.396 N/A GLN 118.A N PRO 115.A O no hydrogen 2.916 N/A THR 119.A N LEU 116.A O no hydrogen 3.063 N/A THR 119.A OG1 GLU 111.A OE1 no hydrogen 3.066 N/A GLY 123.A N SER 120.A OG no hydrogen 2.990 N/A TYR 124.A N SER 120.A O no hydrogen 2.654 N/A LEU 125.A N ARG 121.A O no hydrogen 2.936 N/A ALA 126.A N LYS 122.A O no hydrogen 3.160 N/A ALA 127.A N GLY 123.A O no hydrogen 3.325 N/A ALA 127.A N TYR 124.A O no hydrogen 3.266 N/A VAL 128.A N TYR 124.A O no hydrogen 3.146 N/A SER 129.A N LEU 125.A O no hydrogen 2.884 N/A SER 130.A N ALA 126.A O no hydrogen 2.932 N/A SER 130.A OG ASN 108.A OD1 no hydrogen 3.491 N/A SER 131.A N ALA 127.A O no hydrogen 2.640 N/A SER 131.A OG ALA 127.A O no hydrogen 2.765 N/A SER 132.A N VAL 128.A O no hydrogen 2.947 N/A SER 132.A OG VAL 128.A O no hydrogen 2.982 N/A TYR 133.A N VAL 128.A O no hydrogen 3.094 N/A SER 134.A N SER 129.A O no hydrogen 3.014 N/A SER 134.A OG ALA 61.A O no hydrogen 2.920 N/A SER 134.A OG SER 129.A O no hydrogen 3.298 N/A PHE 135.A N SER 132.A O no hydrogen 3.142 N/A SER 137.A N TYR 133.A O no hydrogen 2.989 N/A SER 137.A OG ASP 64.A OD1 no hydrogen 2.533 N/A SER 137.A OG HIS 141.A ND1 no hydrogen 3.358 N/A LEU 138.A N SER 134.A O no hydrogen 2.848 N/A LEU 139.A N PHE 135.A O no hydrogen 2.988 N/A GLN 140.A N VAL 136.A O no hydrogen 2.768 N/A HIS 141.A N SER 137.A O no hydrogen 2.791 N/A HIS 141.A ND1 SER 137.A O no hydrogen 2.938 N/A PHE 142.A N LEU 138.A O no hydrogen 3.047 N/A LEU 143.A N LEU 139.A O no hydrogen 2.720 N/A LEU 145.A N PHE 142.A O no hydrogen 2.986 N/A MET 146.A N LEU 143.A O no hydrogen 2.966 N/A LYS 147.A N ILE 99.A O no hydrogen 2.975 N/A LYS 147.A NZ ASP 100.A OD2 no hydrogen 3.341 N/A GLY 149.A N ARG 175.A O no hydrogen 3.207 N/A GLY 150.A N LYS 147.A O no hydrogen 3.073 N/A SER 151.A N ASP 100.A O no hydrogen 2.823 N/A ALA 152.A N ARG 178.A O no hydrogen 2.672 N/A LEU 153.A N LEU 102.A O no hydrogen 2.907 N/A ALA 154.A N ASN 180.A O no hydrogen 2.795 N/A LEU 155.A N HIS 104.A O no hydrogen 2.744 N/A SER 156.A N ILE 182.A O no hydrogen 2.866 N/A SER 156.A OG ILE 182.A O no hydrogen 3.373 N/A SER 162.A N ALA 159.A O no hydrogen 3.072 N/A CYS 164.A N LEU 160.A O no hydrogen 2.865 N/A CYS 164.A SG ALA 213.A O no hydrogen 3.423 N/A THR 166.A N SER 162.A O no hydrogen 2.924 N/A THR 166.A OG1 SER 162.A O no hydrogen 3.142 N/A LEU 167.A N ASP 163.A O no hydrogen 2.547 N/A ALA 168.A N CYS 164.A O no hydrogen 2.745 N/A PHE 169.A N ARG 165.A O no hydrogen 3.076 N/A GLU 170.A N THR 166.A O no hydrogen 2.933 N/A ALA 171.A N LEU 167.A O no hydrogen 2.907 N/A GLY 172.A N PHE 169.A O no hydrogen 3.185 N/A ARG 173.A N PHE 169.A O no hydrogen 3.072 N/A ALA 174.A N GLU 170.A O no hydrogen 3.128 N/A ARG 175.A N ALA 171.A O no hydrogen 3.098 N/A ALA 176.A N GLY 172.A O no hydrogen 2.701 N/A VAL 177.A N ALA 171.A O no hydrogen 3.222 N/A ARG 178.A N GLY 150.A O no hydrogen 3.073 N/A ARG 178.A NH1 LEU 202.A O no hydrogen 2.786 N/A ARG 178.A NH1 VAL 210.A O no hydrogen 2.805 N/A ARG 178.A NH2 LEU 202.A O no hydrogen 2.909 N/A VAL 179.A N THR 211.A OG1 no hydrogen 2.867 N/A ASN 180.A N ALA 152.A O no hydrogen 2.747 N/A ASN 180.A ND2 VAL 210.A O no hydrogen 2.884 N/A CYS 181.A N ALA 213.A O no hydrogen 2.823 N/A CYS 181.A SG ALA 154.A O no hydrogen 3.201 N/A ILE 182.A N ALA 154.A O no hydrogen 2.932 N/A SER 183.A N LEU 215.A O no hydrogen 2.872 N/A ALA 184.A N SER 156.A O no hydrogen 2.854 N/A GLY 185.A N VAL 217.A O no hydrogen 3.180 N/A SER 192.A OG ASP 193.A OD2 no hydrogen 3.027 N/A ASP 194.A N GLU 191.A O no hydrogen 2.699 N/A GLY 196.A N SER 192.A O no hydrogen 2.901 N/A ARG 197.A N ASP 193.A O no hydrogen 2.982 N/A ALA 198.A N ASP 194.A O no hydrogen 3.344 N/A ALA 199.A N VAL 195.A O no hydrogen 2.705 N/A LEU 200.A N GLY 196.A O no hydrogen 2.802 N/A PHE 201.A N ARG 197.A O no hydrogen 2.888 N/A LEU 202.A N ALA 198.A O no hydrogen 3.088 N/A LEU 203.A N ALA 199.A O no hydrogen 2.975 N/A SER 204.A N PHE 201.A O no hydrogen 3.158 N/A SER 204.A OG LEU 200.A O no hydrogen 3.496 N/A SER 204.A OG PHE 201.A O no hydrogen 2.992 N/A LEU 206.A N SER 204.A OG no hydrogen 3.376 N/A ALA 207.A N SER 204.A O no hydrogen 2.791 N/A ARG 208.A N PRO 205.A O no hydrogen 3.011 N/A VAL 210.A N ALA 207.A O no hydrogen 2.534 N/A THR 211.A OG1 VAL 179.A O no hydrogen 3.324 N/A GLY 212.A N VAL 179.A O no hydrogen 2.603 N/A ALA 213.A N ASN 180.A OD1 no hydrogen 2.659 N/A LEU 215.A N CYS 181.A O no hydrogen 2.869 N/A VAL 217.A N SER 183.A O no hydrogen 2.804 N/A LEU 221.A N ASP 218.A O no hydrogen 2.887 N/A HIS 222.A N ASP 218.A OD2 no hydrogen 2.785 N/A