Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7st6_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N ASP 4.A O no hydrogen 3.250 N/A MET 9.A N PRO 5.A O no hydrogen 3.056 N/A LEU 10.A N ILE 6.A O no hydrogen 3.234 N/A THR 11.A N ALA 7.A O no hydrogen 2.990 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.472 N/A ARG 12.A N ASP 8.A O no hydrogen 2.959 N/A ARG 12.A NE ASP 8.A OD1 no hydrogen 3.431 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 2.662 N/A ILE 13.A N MET 9.A O no hydrogen 2.955 N/A ARG 14.A N LEU 10.A O no hydrogen 2.602 N/A ARG 14.A NE ILE 74.A O no hydrogen 2.949 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.814 N/A ASN 15.A N THR 11.A O no hydrogen 3.127 N/A GLY 16.A N ARG 12.A O no hydrogen 2.985 N/A GLN 17.A N ILE 13.A O no hydrogen 3.120 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 3.608 N/A ALA 18.A N ARG 14.A O no hydrogen 3.319 N/A ALA 19.A N ASN 15.A O no hydrogen 3.138 N/A ASN 20.A N GLN 17.A O no hydrogen 3.078 N/A LYS 21.A N GLY 16.A O no hydrogen 3.145 N/A MET 26.A N LEU 58.A O no hydrogen 2.757 N/A SER 28.A N PRO 56.A O no hydrogen 2.653 N/A SER 28.A OG PRO 56.A O no hydrogen 2.779 N/A LEU 31.A N SER 29.A OG no hydrogen 2.878 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.587 N/A ALA 34.A N LYS 30.A O no hydrogen 3.316 N/A ILE 35.A N LEU 31.A O no hydrogen 2.936 N/A ALA 36.A N LYS 32.A O no hydrogen 2.980 N/A ASN 37.A N VAL 33.A O no hydrogen 3.046 N/A VAL 38.A N ILE 35.A O no hydrogen 2.784 N/A LEU 39.A N ILE 35.A O no hydrogen 3.211 N/A LYS 40.A N ALA 36.A O no hydrogen 3.231 N/A LYS 40.A NZ ASN 37.A OD1 no hydrogen 3.325 N/A GLU 41.A N ASN 37.A O no hydrogen 2.968 N/A GLU 42.A N VAL 38.A O no hydrogen 3.258 N/A GLY 43.A N LYS 40.A O no hydrogen 3.314 N/A PHE 44.A N LEU 39.A O no hydrogen 2.931 N/A GLU 46.A N THR 61.A O no hydrogen 3.113 N/A LYS 49.A N GLU 59.A O no hydrogen 3.176 N/A GLU 51.A N GLU 57.A O no hydrogen 2.838 N/A THR 54.A N ASP 53.A OD1 no hydrogen 2.660 N/A GLU 57.A N GLU 51.A O no hydrogen 2.585 N/A GLU 59.A N LYS 49.A O no hydrogen 2.846 N/A LEU 60.A N VAL 24.A O no hydrogen 2.915 N/A LEU 62.A N ALA 22.A O no hydrogen 3.002 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.364 N/A PHE 65.A N LYS 68.A O no hydrogen 3.270 N/A VAL 70.A N LYS 63.A O no hydrogen 3.303 N/A GLN 75.A N TYR 127.A O no hydrogen 3.169 N/A VAL 77.A N ILE 125.A O no hydrogen 3.048 N/A SER 78.A OG ILE 84.A O no hydrogen 2.869 N/A SER 78.A OG ILE 124.A O no hydrogen 2.719 N/A ARG 79.A N VAL 77.A O no hydrogen 2.876 N/A LEU 82.A N ARG 79.A O no hydrogen 3.064 N/A ILE 84.A N SER 78.A OG no hydrogen 2.936 N/A LYS 86.A N GLY 122.A O no hydrogen 3.146 N/A GLY 97.A N VAL 94.A O no hydrogen 2.975 N/A LEU 98.A N MET 95.A O no hydrogen 3.445 N/A GLY 99.A N VAL 94.A O no hydrogen 2.816 N/A VAL 103.A N MET 110.A O no hydrogen 2.838 N/A SER 104.A N GLU 123.A O no hydrogen 2.657 N/A THR 105.A N GLY 108.A O no hydrogen 2.714 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.787 N/A GLY 108.A N THR 105.A O no hydrogen 2.883 N/A MET 110.A N VAL 103.A O no hydrogen 2.960 N/A ALA 114.A N THR 111.A OG1 no hydrogen 2.823 N/A ALA 115.A N THR 111.A O no hydrogen 3.317 N/A ARG 116.A N ASP 112.A O no hydrogen 3.414 N/A ARG 116.A NH2 ASP 112.A OD2 no hydrogen 3.288 N/A GLN 117.A N ARG 113.A O no hydrogen 3.068 N/A ALA 118.A N ALA 114.A O no hydrogen 2.474 N/A LEU 120.A N ALA 115.A O no hydrogen 2.850 N/A GLY 122.A N LYS 86.A O no hydrogen 3.026 N/A GLU 123.A N SER 104.A O no hydrogen 2.691 N/A ILE 124.A N ILE 84.A O no hydrogen 3.371 N/A ILE 125.A N VAL 102.A O no hydrogen 3.242 N/A TYR 127.A N GLN 75.A O no hydrogen 3.098 N/A VAL 128.A N ILE 100.A O no hydrogen 3.076 N/A ALA 129.A N SER 73.A O no hydrogen 2.786 N/A