Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ld4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 13.A N PRO 10.A O no hydrogen 2.650 N/A VAL 14.A N PRO 10.A O no hydrogen 3.076 N/A GLN 15.A N PRO 11.A O no hydrogen 2.847 N/A ALA 16.A N PHE 12.A O no hydrogen 2.898 N/A ASN 17.A N LEU 13.A O no hydrogen 2.823 N/A ASN 17.A ND2 LEU 13.A O no hydrogen 2.909 N/A ASN 17.A ND2 ALA 63.A O no hydrogen 3.249 N/A ASN 18.A N GLN 15.A O no hydrogen 2.875 N/A GLU 19.A N GLN 15.A O no hydrogen 2.915 N/A LEU 23.A N GLY 58.A O no hydrogen 2.799 N/A ARG 29.A N ALA 25.A O no hydrogen 2.911 N/A ARG 29.A NE LEU 23.A O no hydrogen 3.001 N/A ARG 29.A NE ALA 24.A O no hydrogen 2.853 N/A ARG 29.A NH1 ARG 55.A O no hydrogen 3.236 N/A ARG 29.A NH1 GLU 104.A OE1 no hydrogen 2.838 N/A ARG 29.A NH2 ARG 55.A O no hydrogen 2.673 N/A MET 30.A N PRO 26.A O no hydrogen 2.907 N/A GLY 31.A N GLU 27.A O no hydrogen 2.688 N/A TYR 32.A N ALA 28.A O no hydrogen 2.957 N/A VAL 33.A N ARG 29.A O no hydrogen 3.063 N/A LEU 34.A N MET 30.A O no hydrogen 2.868 N/A GLU 35.A N TYR 32.A O no hydrogen 2.950 N/A LEU 36.A N TYR 32.A O no hydrogen 3.283 N/A LEU 36.A N VAL 33.A O no hydrogen 3.201 N/A VAL 37.A N VAL 33.A O no hydrogen 3.243 N/A ARG 38.A N LEU 34.A O no hydrogen 3.412 N/A ALA 39.A N GLU 35.A O no hydrogen 3.167 N/A ASN 40.A N LEU 36.A O no hydrogen 2.742 N/A ASN 40.A ND2 GLY 46.A O no hydrogen 2.290 N/A ASN 40.A ND2 ASN 66.A O no hydrogen 3.121 N/A ILE 41.A N VAL 37.A O no hydrogen 2.922 N/A ALA 42.A N ARG 38.A O no hydrogen 3.212 N/A ALA 43.A N ASN 40.A O no hydrogen 2.650 N/A GLY 45.A N ASN 40.A O no hydrogen 2.928 N/A PHE 48.A N GLY 46.A O no hydrogen 2.818 N/A ALA 49.A N SER 108.A OG no hydrogen 3.111 N/A ALA 50.A N GLY 64.A O no hydrogen 2.790 N/A ALA 51.A N VAL 106.A O no hydrogen 3.078 N/A VAL 52.A N ALA 62.A O no hydrogen 2.662 N/A PHE 53.A N GLU 104.A O no hydrogen 2.791 N/A GLU 54.A N LEU 59.A O no hydrogen 3.210 N/A ARG 55.A NE ASP 56.A OD1 no hydrogen 3.301 N/A ARG 55.A NE ASP 56.A OD2 no hydrogen 3.249 N/A ARG 55.A NH2 ASP 56.A OD1 no hydrogen 3.440 N/A ARG 55.A NH2 ASP 56.A OD2 no hydrogen 2.749 N/A ASP 56.A N GLU 54.A O no hydrogen 2.331 N/A SER 57.A OG GLU 54.A OE1 no hydrogen 3.182 N/A LEU 59.A N SER 57.A OG no hydrogen 3.408 N/A LEU 60.A N ARG 21.A O no hydrogen 2.797 N/A ILE 61.A N VAL 52.A O no hydrogen 2.835 N/A ALA 62.A N VAL 52.A O no hydrogen 3.418 N/A ALA 63.A N ASN 17.A OD1 no hydrogen 2.646 N/A GLY 64.A N ALA 50.A O no hydrogen 2.818 N/A THR 65.A OG1 ASN 40.A OD1 no hydrogen 2.794 N/A ASN 66.A N PHE 48.A O no hydrogen 3.095 N/A ARG 67.A N ALA 76.A O no hydrogen 3.021 N/A ARG 67.A NH1 ASN 40.A OD1 no hydrogen 2.713 N/A ARG 67.A NH1 ALA 43.A O no hydrogen 3.321 N/A ARG 67.A NH2 ALA 43.A O no hydrogen 2.745 N/A GLY 71.A N ARG 67.A O no hydrogen 2.747 N/A ARG 72.A N VAL 69.A O no hydrogen 2.959 N/A CYS 73.A N VAL 68.A O no hydrogen 2.865 N/A ALA 76.A N CYS 73.A O no hydrogen 3.096 N/A HIS 77.A N ALA 75.A O no hydrogen 2.818 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.550 N/A LEU 81.A N HIS 77.A O no hydrogen 3.458 N/A ALA 82.A N ALA 78.A O no hydrogen 3.133 N/A LEU 83.A N GLU 79.A O no hydrogen 2.947 N/A SER 84.A N ILE 80.A O no hydrogen 3.071 N/A SER 84.A OG ILE 80.A O no hydrogen 2.511 N/A LEU 85.A N LEU 81.A O no hydrogen 2.931 N/A ALA 86.A N ALA 82.A O no hydrogen 2.991 N/A GLN 87.A N LEU 83.A O no hydrogen 3.165 N/A ALA 88.A N SER 84.A O no hydrogen 2.672 N/A LYS 89.A N LEU 85.A O no hydrogen 2.858 N/A LYS 89.A NZ ILE 61.A O no hydrogen 3.436 N/A LEU 90.A N ALA 86.A O no hydrogen 3.177 N/A ASP 91.A N ALA 88.A O no hydrogen 2.942 N/A THR 92.A N GLN 87.A O no hydrogen 2.837 N/A THR 92.A OG1 ASP 94.A O no hydrogen 3.077 N/A ASP 94.A N THR 92.A OG1 no hydrogen 2.908 N/A LEU 95.A N SER 122.A O no hydrogen 3.152 N/A SER 96.A N ASP 94.A OD1 no hydrogen 2.328 N/A ALA 97.A N ASP 94.A O no hydrogen 3.036 N/A CYS 103.A SG PRO 101.A O no hydrogen 3.686 N/A GLU 104.A N PHE 53.A O no hydrogen 2.937 N/A LEU 105.A N SER 126.A O no hydrogen 2.974 N/A VAL 106.A N ALA 51.A O no hydrogen 2.881 N/A THR 107.A N VAL 128.A O no hydrogen 2.792 N/A THR 107.A OG1 ALA 109.A O no hydrogen 3.105 N/A SER 108.A N ALA 49.A O no hydrogen 3.110 N/A SER 108.A OG ALA 49.A O no hydrogen 3.377 N/A GLU 110.A N ALA 131.A O no hydrogen 2.775 N/A VAL 113.A N GLU 143.A O no hydrogen 2.803 N/A CYS 115.A SG HIS 77.A ND1 no hydrogen 3.234 N/A CYS 115.A SG GLU 79.A OE1 no hydrogen 3.700 N/A PHE 116.A N CYS 112.A O no hydrogen 2.660 N/A GLY 117.A N VAL 113.A O no hydrogen 3.457 N/A GLY 117.A N MET 114.A O no hydrogen 3.268 N/A ALA 118.A N MET 114.A O no hydrogen 3.184 N/A VAL 119.A N CYS 115.A O no hydrogen 2.757 N/A TRP 121.A N GLY 117.A O no hydrogen 3.069 N/A SER 122.A N ALA 118.A O no hydrogen 3.076 N/A SER 122.A OG VAL 119.A O no hydrogen 2.679 N/A VAL 124.A N SER 122.A OG no hydrogen 3.340 N/A ARG 125.A N CYS 103.A O no hydrogen 3.166 N/A SER 126.A OG GLU 104.A OE2 no hydrogen 3.368 N/A SER 126.A OG THR 160.A OG1 no hydrogen 3.306 N/A LEU 127.A N THR 160.A O no hydrogen 2.735 N/A VAL 128.A N LEU 105.A O no hydrogen 2.996 N/A CYS 129.A N THR 162.A O no hydrogen 2.536 N/A CYS 129.A SG THR 107.A OG1 no hydrogen 3.478 N/A ALA 131.A N SER 108.A O no hydrogen 2.745 N/A ARG 132.A NE GLU 110.A OE1 no hydrogen 2.478 N/A SER 133.A N GLU 110.A OE2 no hydrogen 2.703 N/A SER 133.A OG GLU 110.A OE2 no hydrogen 2.409 N/A ASP 135.A N ARG 132.A O no hydrogen 3.154 N/A GLU 137.A N SER 133.A O no hydrogen 2.862 N/A ALA 138.A N ASP 134.A O no hydrogen 2.591 N/A ILE 139.A N VAL 136.A O no hydrogen 3.142 N/A GLY 140.A N GLU 137.A O no hydrogen 2.954 N/A GLU 143.A N GLU 137.A OE1 no hydrogen 3.403 N/A GLY 144.A N ASP 142.A OD2 no hydrogen 3.355 N/A ARG 146.A N GLY 144.A O no hydrogen 2.719 N/A ARG 146.A NH1 PRO 111.A O no hydrogen 3.357 N/A ARG 146.A NH1 SER 133.A OG no hydrogen 2.604 N/A ARG 146.A NH2 SER 133.A OG no hydrogen 2.914 N/A GLY 152.A N ASN 149.A OD1 no hydrogen 3.058 N/A GLY 153.A N ASN 149.A O no hydrogen 2.854 N/A LEU 154.A N TRP 150.A O no hydrogen 2.889 N/A GLU 155.A N MET 151.A O no hydrogen 3.023 N/A ALA 156.A N GLY 152.A O no hydrogen 2.944 N/A ARG 157.A N GLY 153.A O no hydrogen 3.381 N/A GLY 158.A N GLU 155.A O no hydrogen 2.870 N/A ILE 159.A N LEU 154.A O no hydrogen 2.983 N/A THR 160.A N ARG 125.A O no hydrogen 3.012 N/A THR 160.A OG1 ARG 125.A O no hydrogen 3.484 N/A VAL 161.A N GLU 155.A OE1 no hydrogen 3.203 N/A VAL 161.A N GLU 155.A OE2 no hydrogen 3.270 N/A THR 162.A N LEU 127.A O no hydrogen 3.108 N/A THR 163.A OG1 GLU 110.A OE1 no hydrogen 2.686 N/A GLY 164.A N ALA 130.A O no hydrogen 3.090 N/A ARG 167.A N GLY 164.A O no hydrogen 2.946 N/A ARG 167.A NH2 ASP 135.A OD1 no hydrogen 2.860 N/A ALA 170.A N LEU 166.A O no hydrogen 3.119 N/A CYS 171.A N ARG 167.A O no hydrogen 2.844 N/A CYS 171.A SG ARG 167.A O no hydrogen 3.461 N/A ALA 172.A N ASP 168.A O no hydrogen 3.235 N/A LEU 173.A N ALA 169.A O no hydrogen 3.043 N/A LEU 174.A N ALA 170.A O no hydrogen 3.054 N/A ARG 175.A N CYS 171.A O no hydrogen 3.053 N/A GLU 176.A N ALA 172.A O no hydrogen 3.078 N/A ASN 178.A N LEU 174.A O no hydrogen 3.034 N/A ALA 179.A N ARG 175.A O no hydrogen 2.645 N/A CYS 180.A N GLU 176.A O no hydrogen 3.023 N/A CYS 180.A N TYR 177.A O no hydrogen 2.830 N/A ARG 188.A NE ASN 186.A OD1 no hydrogen 3.290 N/A CYS 189.A N ASN 186.A O no hydrogen 3.028 N/A