Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1scz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 13.A N THR 10.A OG1 no hydrogen 3.141 N/A ARG 15.A N ARG 11.A O no hydrogen 3.386 N/A ARG 15.A N LEU 12.A O no hydrogen 2.959 N/A VAL 16.A N ARG 13.A O no hydrogen 3.435 N/A ALA 17.A N ARG 13.A O no hydrogen 3.303 N/A GLU 18.A N LYS 14.A O no hydrogen 3.142 N/A LEU 20.A N VAL 16.A O no hydrogen 3.402 N/A ALA 23.A N ARG 19.A O no hydrogen 2.715 N/A LYS 24.A N LEU 20.A O no hydrogen 2.809 N/A ASN 25.A N LEU 21.A O no hydrogen 3.145 N/A SER 26.A N ALA 23.A O no hydrogen 2.931 N/A THR 27.A OG1 ALA 23.A O no hydrogen 3.277 N/A ALA 28.A N ASP 203.A OD1 no hydrogen 2.978 N/A LEU 30.A N TYR 202.A O no hydrogen 2.996 N/A THR 31.A OG1 SER 201.A OG no hydrogen 2.787 N/A THR 32.A N LEU 200.A O no hydrogen 2.967 N/A ASN 34.A N LEU 198.A O no hydrogen 3.151 N/A ASN 34.A ND2 GLU 35.A O no hydrogen 3.601 N/A VAL 36.A N MET 196.A O no hydrogen 2.825 N/A ASN 37.A N GLU 224.A OE2 no hydrogen 2.871 N/A MET 38.A N PRO 194.A O no hydrogen 2.899 N/A LYS 39.A N ASN 37.A OD1 no hydrogen 2.884 N/A LYS 39.A NZ ASP 43.A OD2 no hydrogen 2.945 N/A MET 42.A N MET 38.A O no hydrogen 2.832 N/A ASP 43.A N LYS 39.A O no hydrogen 2.798 N/A LEU 44.A N PRO 40.A O no hydrogen 3.056 N/A ARG 45.A N ILE 41.A O no hydrogen 3.052 N/A ARG 45.A NH1 LEU 60.A O no hydrogen 2.908 N/A LYS 46.A N MET 42.A O no hydrogen 3.134 N/A GLN 47.A N ASP 43.A O no hydrogen 2.854 N/A TYR 48.A N LEU 44.A O no hydrogen 2.896 N/A GLY 49.A N ARG 45.A O no hydrogen 2.737 N/A PHE 52.A N TYR 48.A O no hydrogen 2.735 N/A GLU 53.A N GLY 49.A O no hydrogen 3.024 N/A LYS 54.A N GLU 50.A O no hydrogen 3.068 N/A LYS 54.A NZ GLU 50.A OE2 no hydrogen 3.168 N/A ARG 55.A N ALA 51.A O no hydrogen 3.097 N/A HIS 56.A N PHE 52.A O no hydrogen 2.888 N/A GLY 57.A N GLU 53.A O no hydrogen 2.721 N/A GLY 61.A N GLU 124.A OE2 no hydrogen 3.041 N/A SER 64.A N GLU 124.A OE2 no hydrogen 3.106 N/A SER 64.A OG GLU 124.A OE2 no hydrogen 2.719 N/A TYR 66.A N PHE 62.A O no hydrogen 3.189 N/A VAL 67.A N MET 63.A O no hydrogen 2.836 N/A LYS 68.A N SER 64.A O no hydrogen 2.999 N/A LYS 68.A NZ LEU 118.A O no hydrogen 2.794 N/A ALA 69.A N PHE 65.A O no hydrogen 2.976 N/A VAL 70.A N TYR 66.A O no hydrogen 2.809 N/A VAL 71.A N VAL 67.A O no hydrogen 2.890 N/A GLU 72.A N LYS 68.A O no hydrogen 3.247 N/A ALA 73.A N ALA 69.A O no hydrogen 3.020 N/A LEU 74.A N VAL 70.A O no hydrogen 2.767 N/A LYS 75.A N VAL 71.A O no hydrogen 2.926 N/A LYS 75.A N GLU 72.A O no hydrogen 3.192 N/A ARG 76.A N GLU 72.A O no hydrogen 3.049 N/A ARG 76.A NE GLU 72.A OE2 no hydrogen 2.954 N/A TYR 77.A N ALA 73.A O no hydrogen 2.931 N/A VAL 80.A N TYR 77.A O no hydrogen 2.938 N/A ASN 81.A N PRO 78.A O no hydrogen 2.935 N/A ASN 81.A ND2 ASN 148.A OD1 no hydrogen 3.063 N/A ALA 82.A N GLU 79.A O no hydrogen 3.371 N/A SER 83.A N VAL 90.A O no hydrogen 2.913 N/A ASP 85.A N ASP 88.A O no hydrogen 2.839 N/A ASP 88.A N ASP 85.A O no hydrogen 2.962 N/A VAL 90.A N SER 83.A O no hydrogen 2.751 N/A TYR 91.A OH GLU 79.A OE1 no hydrogen 2.622 N/A HIS 92.A ND1 ASN 81.A O no hydrogen 2.555 N/A ASP 96.A N ASN 148.A OD1 no hydrogen 3.390 N/A VAL 97.A N LEU 112.A O no hydrogen 2.979 N/A SER 98.A N PHE 149.A O no hydrogen 2.736 N/A MET 99.A N PRO 110.A O no hydrogen 2.882 N/A ALA 100.A N ILE 151.A O no hydrogen 3.173 N/A VAL 101.A N VAL 108.A O no hydrogen 2.746 N/A THR 103.A N GLY 106.A O no hydrogen 2.654 N/A THR 103.A OG1 GLY 134.A O no hydrogen 2.504 N/A GLY 106.A N THR 103.A O no hydrogen 2.762 N/A VAL 108.A N VAL 101.A O no hydrogen 3.082 N/A THR 109.A OG1 ASN 167.A OD1 no hydrogen 3.165 N/A VAL 111.A N ASP 143.A O no hydrogen 2.864 N/A LEU 112.A N VAL 97.A O no hydrogen 2.940 N/A ARG 113.A NH1 ASP 96.A OD2 no hydrogen 3.220 N/A ARG 113.A NH1 THR 145.A O no hydrogen 3.568 N/A ARG 113.A NH2 GLU 142.A O no hydrogen 2.840 N/A ARG 113.A NH2 THR 145.A O no hydrogen 2.577 N/A ASP 114.A N ASP 96.A OD1 no hydrogen 3.072 N/A VAL 115.A N PHE 95.A O no hydrogen 3.061 N/A THR 117.A N ASP 114.A O no hydrogen 2.939 N/A THR 117.A OG1 ASP 114.A O no hydrogen 2.724 N/A LEU 118.A N VAL 115.A O no hydrogen 3.213 N/A ILE 123.A N GLY 119.A O no hydrogen 2.981 N/A GLU 124.A N MET 120.A O no hydrogen 3.010 N/A LYS 125.A N ALA 121.A O no hydrogen 3.012 N/A LYS 125.A NZ HIS 56.A O no hydrogen 3.047 N/A LYS 126.A N ASP 122.A O no hydrogen 3.072 N/A LYS 126.A NZ GLU 129.A OE1 no hydrogen 3.095 N/A ILE 127.A N ILE 123.A O no hydrogen 2.985 N/A LYS 128.A N GLU 124.A O no hydrogen 2.993 N/A GLU 129.A N LYS 125.A O no hydrogen 2.884 N/A LEU 130.A N LYS 126.A O no hydrogen 2.929 N/A ALA 131.A N ILE 127.A O no hydrogen 2.890 N/A VAL 132.A N LYS 128.A O no hydrogen 2.974 N/A LYS 133.A N GLU 129.A O no hydrogen 3.010 N/A GLY 134.A N LEU 130.A O no hydrogen 2.874 N/A ARG 135.A N VAL 132.A O no hydrogen 2.977 N/A ASP 136.A N VAL 132.A O no hydrogen 2.990 N/A ASP 136.A N LYS 133.A O no hydrogen 3.048 N/A LYS 138.A N LYS 133.A O no hydrogen 2.797 N/A THR 140.A N ASP 143.A OD2 no hydrogen 2.940 N/A THR 140.A OG1 ASP 143.A OD2 no hydrogen 2.661 N/A ASP 143.A N THR 140.A OG1 no hydrogen 3.153 N/A LEU 144.A N THR 140.A O no hydrogen 3.100 N/A THR 145.A N VAL 141.A O no hydrogen 2.999 N/A THR 145.A OG1 VAL 141.A O no hydrogen 3.328 N/A ASN 148.A N ASP 96.A O no hydrogen 2.850 N/A THR 150.A OG1 ASN 167.A OD1 no hydrogen 3.317 N/A THR 150.A OG1 GLN 170.A OE1 no hydrogen 2.498 N/A ILE 151.A N SER 98.A O no hydrogen 3.035 N/A THR 152.A N LEU 174.A O no hydrogen 2.887 N/A GLY 154.A N MET 176.A O no hydrogen 3.024 N/A GLY 155.A N ASN 153.A OD1 no hydrogen 2.979 N/A PHE 157.A N GLY 154.A O no hydrogen 2.925 N/A GLY 158.A N GLY 155.A O no hydrogen 3.030 N/A SER 159.A N GLY 154.A O no hydrogen 3.503 N/A SER 162.A OG HIS 177.A NE2 no hydrogen 3.057 N/A THR 163.A OG1 THR 163.A O no hydrogen 2.515 N/A GLN 170.A N ASN 167.A O no hydrogen 2.788 N/A GLN 170.A NE2 SER 98.A OG no hydrogen 2.849 N/A GLN 170.A NE2 GLY 146.A O no hydrogen 3.398 N/A SER 171.A OG ALA 82.A O no hydrogen 2.846 N/A ILE 173.A N SER 201.A O no hydrogen 2.968 N/A LEU 174.A N THR 150.A O no hydrogen 2.810 N/A GLY 175.A N ALA 199.A O no hydrogen 2.708 N/A MET 176.A N THR 152.A O no hydrogen 2.762 N/A HIS 177.A ND1 TYR 197.A O no hydrogen 2.899 N/A HIS 177.A NE2 SER 162.A OG no hydrogen 3.057 N/A ALA 178.A N SER 159.A O no hydrogen 2.794 N/A LYS 180.A N MET 195.A O no hydrogen 2.811 N/A ARG 182.A N LEU 193.A O no hydrogen 2.840 N/A ARG 182.A NH1 GLU 35.A OE1 no hydrogen 3.126 N/A ARG 182.A NH2 GLU 35.A OE1 no hydrogen 2.768 N/A MET 184.A N GLU 191.A O no hydrogen 2.773 N/A VAL 186.A N GLN 189.A O no hydrogen 2.677 N/A GLN 189.A N VAL 186.A O no hydrogen 2.951 N/A GLU 191.A N MET 184.A O no hydrogen 2.927 N/A LEU 193.A N ARG 182.A O no hydrogen 2.996 N/A MET 195.A N LYS 180.A O no hydrogen 2.945 N/A MET 196.A N VAL 36.A O no hydrogen 3.007 N/A LEU 198.A N ASN 34.A O no hydrogen 2.741 N/A ALA 199.A N GLY 175.A O no hydrogen 3.156 N/A LEU 200.A N THR 32.A O no hydrogen 2.903 N/A SER 201.A N ILE 173.A O no hydrogen 3.079 N/A SER 201.A OG THR 31.A OG1 no hydrogen 2.787 N/A SER 201.A OG PRO 164.A O no hydrogen 2.566 N/A TYR 202.A N LEU 30.A O no hydrogen 2.908 N/A ASP 203.A N SER 171.A O no hydrogen 2.924 N/A HIS 204.A N ALA 28.A O no hydrogen 2.851 N/A ARG 205.A N ASP 203.A OD1 no hydrogen 3.120 N/A ARG 205.A NH1 ASP 203.A OD2 no hydrogen 2.898 N/A LEU 206.A N ASP 203.A O no hydrogen 2.993 N/A ILE 207.A N ASP 203.A O no hydrogen 2.913 N/A GLU 211.A N ASP 208.A OD1 no hydrogen 2.879 N/A SER 212.A N ASP 208.A O no hydrogen 3.060 N/A SER 212.A OG ASP 208.A O no hydrogen 3.292 N/A SER 212.A OG GLY 209.A O no hydrogen 2.866 N/A VAL 213.A N GLY 209.A O no hydrogen 3.084 N/A GLY 214.A N ARG 210.A O no hydrogen 2.924 N/A PHE 215.A N GLU 211.A O no hydrogen 2.854 N/A LEU 216.A N SER 212.A O no hydrogen 3.155 N/A VAL 217.A N VAL 213.A O no hydrogen 2.888 N/A THR 218.A N GLY 214.A O no hydrogen 2.976 N/A THR 218.A OG1 GLY 214.A O no hydrogen 2.859 N/A ILE 219.A N PHE 215.A O no hydrogen 3.231 N/A LYS 220.A N LEU 216.A O no hydrogen 2.969 N/A LYS 220.A NZ GLU 35.A O no hydrogen 2.805 N/A LYS 220.A NZ GLU 224.A OE1 no hydrogen 3.566 N/A LYS 220.A NZ GLU 224.A OE2 no hydrogen 3.030 N/A GLU 221.A N VAL 217.A O no hydrogen 2.885 N/A LEU 222.A N THR 218.A O no hydrogen 3.031 N/A LEU 223.A N ILE 219.A O no hydrogen 2.970 N/A LEU 223.A N LYS 220.A O no hydrogen 3.302 N/A GLU 224.A N LYS 220.A O no hydrogen 2.975 N/A ASP 225.A N GLU 221.A O no hydrogen 3.205 N/A THR 227.A N ASP 225.A OD1 no hydrogen 3.128 N/A THR 227.A OG1 ASP 225.A OD1 no hydrogen 2.934 N/A ARG 228.A N ASP 225.A O no hydrogen 2.894 N/A ARG 228.A NH1 VAL 233.A O no hydrogen 3.060 N/A ARG 228.A NH2 VAL 233.A O no hydrogen 3.383 N/A LEU 229.A N PRO 226.A O no hydrogen 2.936 N/A LEU 230.A N THR 227.A O no hydrogen 2.898 N/A LEU 231.A N THR 227.A O no hydrogen 3.250 N/A ASP 232.A N ARG 228.A O no hydrogen 2.717 N/A VAL 233.A N ARG 228.A O no hydrogen 3.463 N/A