Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7old_SO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N GLU 7.A OE1 no hydrogen 2.498 N/A GLY 13.A N ALA 76.A O no hydrogen 2.733 N/A VAL 14.A N THR 29.A O no hydrogen 3.039 N/A ALA 15.A N HIS 78.A O no hydrogen 2.706 N/A ARG 16.A N HIS 27.A O no hydrogen 2.490 N/A ILE 17.A N LYS 80.A O no hydrogen 3.118 N/A PHE 18.A N PHE 25.A O no hydrogen 2.821 N/A ALA 19.A N ARG 82.A O no hydrogen 3.490 N/A SER 20.A N ASP 23.A O no hydrogen 3.068 N/A SER 20.A OG ASP 23.A O no hydrogen 3.416 N/A ASN 22.A N SER 20.A OG no hydrogen 3.163 N/A ASP 23.A N SER 20.A OG no hydrogen 3.346 N/A THR 24.A N ASP 23.A OD1 no hydrogen 2.357 N/A PHE 25.A N PHE 18.A O no hydrogen 2.571 N/A VAL 26.A N VAL 40.A O no hydrogen 3.339 N/A VAL 28.A N CYS 38.A O no hydrogen 2.792 N/A THR 29.A N VAL 14.A O no hydrogen 3.000 N/A THR 29.A OG1 ASP 30.A O no hydrogen 3.345 N/A THR 29.A OG1 SER 32.A O no hydrogen 3.291 N/A SER 32.A N ASP 30.A O no hydrogen 2.447 N/A SER 32.A OG LEU 31.A O no hydrogen 2.495 N/A THR 36.A OG1 HIS 27.A NE2 no hydrogen 3.385 N/A ILE 37.A N VAL 28.A O no hydrogen 3.014 N/A CYS 38.A N VAL 28.A O no hydrogen 3.054 N/A VAL 40.A N VAL 26.A O no hydrogen 3.044 N/A MET 44.A N THR 41.A O no hydrogen 3.395 N/A LYS 45.A N GLY 42.A O no hydrogen 2.956 N/A LYS 45.A NZ ASP 64.A OD2 no hydrogen 2.591 N/A VAL 46.A N GLY 42.A O no hydrogen 3.066 N/A SER 54.A N ASP 51.A O no hydrogen 2.605 N/A SER 54.A OG ASP 51.A O no hydrogen 2.578 N/A ALA 57.A N SER 54.A OG no hydrogen 3.363 N/A ALA 58.A N SER 54.A O no hydrogen 3.316 N/A MET 59.A N PRO 55.A O no hydrogen 3.035 N/A LEU 60.A N TYR 56.A O no hydrogen 3.349 N/A ALA 61.A N ALA 57.A O no hydrogen 3.022 N/A ALA 62.A N ALA 58.A O no hydrogen 2.800 N/A GLN 63.A N MET 59.A O no hydrogen 2.944 N/A ASP 64.A N LEU 60.A O no hydrogen 3.495 N/A VAL 65.A N ALA 61.A O no hydrogen 3.098 N/A ALA 66.A N ALA 62.A O no hydrogen 2.939 N/A ALA 67.A N GLN 63.A O no hydrogen 2.867 N/A ARG 68.A N ASP 64.A O no hydrogen 3.061 N/A ARG 68.A NH1 ILE 37.A O no hydrogen 2.637 N/A CYS 69.A N VAL 65.A O no hydrogen 2.918 N/A LYS 70.A N ALA 66.A O no hydrogen 3.186 N/A LYS 70.A NZ SER 106.A O no hydrogen 2.839 N/A GLY 73.A N CYS 69.A O no hydrogen 3.298 N/A GLY 73.A N LYS 70.A O no hydrogen 3.209 N/A ALA 76.A N VAL 11.A O no hydrogen 3.219 N/A LEU 77.A N LYS 109.A O no hydrogen 3.138 N/A HIS 78.A N GLY 13.A O no hydrogen 2.316 N/A HIS 78.A ND1 GLY 111.A O no hydrogen 2.434 N/A ILE 79.A N ARG 112.A O no hydrogen 3.499 N/A LYS 80.A N ALA 15.A O no hydrogen 2.946 N/A ILE 81.A N GLU 114.A O no hydrogen 3.160 N/A GLY 86.A N PRO 118.A O no hydrogen 2.675 N/A GLY 88.A N GLY 85.A O no hydrogen 2.645 N/A LYS 90.A NZ GLY 86.A O no hydrogen 3.488 N/A LYS 90.A NZ GLY 88.A O no hydrogen 2.899 N/A GLY 93.A N ALA 19.A O no hydrogen 3.405 N/A ALA 96.A N GLY 93.A O no hydrogen 3.151 N/A SER 98.A OG PRO 55.A O no hydrogen 3.198 N/A SER 98.A OG GLY 95.A O no hydrogen 2.792 N/A ALA 99.A N GLY 95.A O no hydrogen 3.117 N/A LEU 100.A N ALA 96.A O no hydrogen 3.312 N/A ALA 102.A N SER 98.A O no hydrogen 3.004 N/A LEU 103.A N LEU 100.A O no hydrogen 3.296 N/A ALA 104.A N ARG 101.A O no hydrogen 2.846 N/A SER 106.A N ALA 102.A O no hydrogen 3.216 N/A GLY 107.A N ALA 104.A O no hydrogen 2.831 N/A LYS 109.A N THR 75.A O no hydrogen 3.079 N/A GLY 111.A N LEU 77.A O no hydrogen 2.810 N/A GLU 114.A N ILE 79.A O no hydrogen 3.255 N/A VAL 116.A N ILE 81.A O no hydrogen 3.411 N/A THR 117.A N ASP 115.A OD1 no hydrogen 3.027 N/A THR 117.A OG1 ASP 115.A OD1 no hydrogen 2.766 N/A THR 117.A OG1 ASP 115.A OD2 no hydrogen 3.484 N/A THR 124.A N SER 123.A OG no hydrogen 2.543 N/A THR 124.A OG1 ARG 125.A O no hydrogen 3.318 N/A