Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o7d_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N PRO 41.A O no hydrogen 3.113 N/A ALA 4.A N ASP 2.A OD1 no hydrogen 2.777 N/A ASN 7.A N SER 3.A O no hydrogen 3.261 N/A GLU 8.A N ALA 4.A O no hydrogen 3.067 N/A ALA 9.A N PRO 5.A O no hydrogen 3.183 N/A MET 10.A N LEU 6.A O no hydrogen 3.002 N/A ALA 11.A N ASN 7.A O no hydrogen 3.295 N/A VAL 12.A N GLU 8.A O no hydrogen 3.008 N/A LEU 13.A N ALA 9.A O no hydrogen 2.951 N/A GLN 14.A N ALA 11.A O no hydrogen 2.783 N/A HIS 15.A N VAL 12.A O no hydrogen 2.818 N/A HIS 15.A NE2 ASP 17.A OD2 no hydrogen 3.050 N/A VAL 19.A N LEU 13.A O no hydrogen 3.306 N/A SER 20.A OG HIS 16.A O no hydrogen 2.364 N/A SER 20.A OG THR 22.A OG1 no hydrogen 3.066 N/A GLY 21.A N ALA 18.A O no hydrogen 2.716 N/A THR 22.A OG1 HIS 16.A O no hydrogen 3.249 N/A THR 22.A OG1 ASP 17.A OD1 no hydrogen 3.299 N/A THR 22.A OG1 SER 20.A OG no hydrogen 3.066 N/A SER 23.A OG ASP 17.A O no hydrogen 3.073 N/A GLN 25.A NE2 ASN 29.A OD1 no hydrogen 2.859 N/A ALA 28.A N ARG 24.A O no hydrogen 2.825 N/A ASN 29.A N GLN 25.A O no hydrogen 2.876 N/A ASN 29.A N HIS 26.A O no hydrogen 3.217 N/A ASP 30.A N HIS 26.A O no hydrogen 2.942 N/A TYR 31.A N VAL 27.A O no hydrogen 2.992 N/A ALA 32.A N ALA 28.A O no hydrogen 3.501 N/A ARG 33.A N ASN 29.A O no hydrogen 2.953 N/A GLN 34.A N ASP 30.A O no hydrogen 3.036 N/A GLN 34.A NE2 ASP 30.A OD2 no hydrogen 3.270 N/A LEU 35.A N TYR 31.A O no hydrogen 3.243 N/A SER 36.A N ALA 32.A O no hydrogen 2.898 N/A GLU 37.A N ARG 33.A O no hydrogen 3.099 N/A GLY 38.A N LEU 35.A O no hydrogen 3.098 N/A TRP 39.A N LEU 35.A O no hydrogen 3.311 N/A TRP 39.A N SER 36.A O no hydrogen 3.146 N/A GLU 43.A N TRP 39.A O no hydrogen 3.258 N/A VAL 44.A N ARG 40.A O no hydrogen 3.069 N/A LEU 45.A N PRO 41.A O no hydrogen 3.023 N/A MET 46.A N CYS 42.A O no hydrogen 2.787 N/A SER 47.A N GLU 43.A O no hydrogen 2.911 N/A SER 47.A N VAL 44.A O no hydrogen 3.044 N/A SER 47.A OG GLU 43.A O no hydrogen 2.935 N/A ASN 48.A N VAL 44.A O no hydrogen 3.177 N/A ALA 49.A N LEU 45.A O no hydrogen 2.913 N/A LEU 50.A N MET 46.A O no hydrogen 3.164 N/A ALA 51.A N SER 47.A O no hydrogen 2.840 N/A HIS 52.A N ASN 48.A O no hydrogen 2.909 N/A LEU 53.A N ALA 49.A O no hydrogen 2.831 N/A SER 54.A N LEU 50.A O no hydrogen 2.670 N/A SER 54.A OG LEU 50.A O no hydrogen 3.068 N/A GLY 55.A N ALA 51.A O no hydrogen 2.671 N/A LEU 56.A N SER 54.A OG no hydrogen 3.370 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.422 N/A ILE 68.A N LYS 65.A O no hydrogen 2.659 N/A SER 69.A N LEU 66.A O no hydrogen 3.219 N/A SER 69.A OG GLU 129.A OE2 no hydrogen 3.275 N/A ILE 70.A N LYS 65.A O no hydrogen 3.401 N/A CYS 71.A SG THR 74.A OG1 no hydrogen 3.397 N/A THR 74.A OG1 CYS 71.A O no hydrogen 3.287 N/A THR 74.A OG1 PRO 99.A O no hydrogen 2.854 N/A GLN 75.A N PRO 72.A O no hydrogen 3.355 N/A THR 76.A N LEU 73.A O no hydrogen 3.457 N/A THR 76.A OG1 PRO 72.A O no hydrogen 3.269 N/A ALA 77.A N LEU 73.A O no hydrogen 2.966 N/A PHE 80.A N VAL 146.A O no hydrogen 3.092 N/A VAL 82.A N TYR 144.A O no hydrogen 3.022 N/A VAL 84.A N SER 142.A O no hydrogen 3.018 N/A ASN 86.A N GLY 140.A O no hydrogen 2.844 N/A ASN 86.A ND2 ARG 90.A O no hydrogen 2.772 N/A ASN 86.A ND2 VAL 136.A O no hydrogen 3.647 N/A ASN 86.A ND2 PRO 137.A O no hydrogen 3.075 N/A LEU 88.A N ASN 86.A OD1 no hydrogen 3.047 N/A VAL 92.A N VAL 136.A O no hydrogen 2.667 N/A TRP 94.A N ALA 134.A O no hydrogen 3.105 N/A VAL 96.A N PHE 132.A O no hydrogen 2.945 N/A ARG 97.A NH1 GLU 129.A OE1 no hydrogen 2.651 N/A LEU 98.A N LEU 130.A O no hydrogen 3.067 N/A VAL 100.A N GLN 128.A O no hydrogen 3.054 N/A SER 101.A N TYR 105.A OH no hydrogen 3.283 N/A SER 101.A OG TYR 105.A OH no hydrogen 3.232 N/A LYS 102.A NZ ASP 126.A O no hydrogen 3.116 N/A LYS 102.A NZ GLN 128.A OE1 no hydrogen 2.847 N/A HIS 103.A N SER 101.A O no hydrogen 2.601 N/A HIS 103.A ND1 GLN 148.A OE1 no hydrogen 2.556 N/A TYR 105.A OH SER 101.A OG no hydrogen 3.232 N/A LEU 106.A N SER 147.A O no hydrogen 2.869 N/A LYS 108.A N SER 145.A O no hydrogen 2.914 N/A ASP 109.A N LYS 113.A O no hydrogen 3.193 N/A GLY 112.A N ASP 109.A O no hydrogen 3.027 N/A GLY 112.A N ASP 109.A OD1 no hydrogen 2.750 N/A LYS 113.A N ASP 109.A OD1 no hydrogen 3.176 N/A VAL 115.A N VAL 107.A O no hydrogen 2.668 N/A SER 117.A OG TYR 105.A O no hydrogen 3.028 N/A ASP 118.A N LEU 131.A O no hydrogen 3.118 N/A VAL 120.A N GLU 129.A O no hydrogen 2.729 N/A ILE 122.A N SER 127.A O no hydrogen 2.787 N/A SER 125.A N ILE 122.A O no hydrogen 3.323 N/A SER 125.A OG ILE 122.A O no hydrogen 3.118 N/A SER 125.A OG SER 127.A OG no hydrogen 3.280 N/A SER 127.A OG SER 125.A OG no hydrogen 3.280 N/A GLN 128.A NE2 VAL 100.A O no hydrogen 2.765 N/A GLU 129.A N VAL 120.A O no hydrogen 2.748 N/A LEU 130.A N LEU 98.A O no hydrogen 2.533 N/A LEU 131.A N ASP 118.A O no hydrogen 2.937 N/A ALA 134.A N TRP 94.A O no hydrogen 2.868 N/A LEU 135.A N TYR 144.A OH no hydrogen 2.814 N/A VAL 136.A N VAL 92.A O no hydrogen 2.683 N/A VAL 139.A N LEU 88.A O no hydrogen 3.052 N/A GLY 140.A N PRO 137.A O no hydrogen 3.109 N/A SER 142.A N VAL 84.A O no hydrogen 3.203 N/A SER 142.A OG LEU 135.A O no hydrogen 2.705 N/A TYR 144.A N VAL 82.A O no hydrogen 3.141 N/A SER 145.A N LYS 108.A O no hydrogen 2.811 N/A SER 145.A OG LYS 108.A O no hydrogen 3.302 N/A VAL 146.A N PHE 80.A O no hydrogen 2.820 N/A SER 147.A N LEU 106.A O no hydrogen 3.198 N/A GLN 148.A N GLU 78.A O no hydrogen 3.047 N/A MET 149.A N VAL 104.A O no hydrogen 2.863 N/A