Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1in0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N GLY 133.A O no hydrogen 2.968 N/A SER 2.A N ARG 161.A O no hydrogen 2.942 N/A PHE 3.A N VAL 131.A O no hydrogen 3.090 N/A ASP 4.A N ASN 158.A O no hydrogen 2.861 N/A ILE 5.A N VAL 129.A O no hydrogen 2.699 N/A VAL 6.A N GLN 156.A O no hydrogen 2.961 N/A SER 7.A OG PRO 154.A O no hydrogen 2.434 N/A GLU 8.A N GLN 156.A OE1 no hydrogen 2.829 N/A ILE 9.A N GLN 99.A OE1 no hydrogen 2.764 N/A GLU 13.A N THR 10.A OG1 no hydrogen 3.222 N/A VAL 14.A N THR 10.A O no hydrogen 3.158 N/A ARG 15.A N LEU 11.A O no hydrogen 2.849 N/A ASN 16.A N HIS 12.A O no hydrogen 3.147 N/A ALA 17.A N GLU 13.A O no hydrogen 3.127 N/A VAL 18.A N VAL 14.A O no hydrogen 2.938 N/A GLU 19.A N ARG 15.A O no hydrogen 2.949 N/A ASN 20.A N ASN 16.A O no hydrogen 3.020 N/A ALA 21.A N ALA 17.A O no hydrogen 2.988 N/A ASN 22.A N VAL 18.A O no hydrogen 2.758 N/A ASN 22.A ND2 ILE 38.A O no hydrogen 2.918 N/A ARG 23.A N GLU 19.A O no hydrogen 2.920 N/A VAL 24.A N ASN 20.A O no hydrogen 2.938 N/A LEU 25.A N ALA 21.A O no hydrogen 3.045 N/A SER 26.A N ASN 22.A O no hydrogen 3.000 N/A SER 26.A OG ARG 23.A O no hydrogen 3.072 N/A THR 27.A N VAL 24.A O no hydrogen 3.005 N/A THR 27.A OG1 VAL 24.A O no hydrogen 3.184 N/A ARG 28.A N LEU 25.A O no hydrogen 3.402 N/A ARG 28.A NE ASP 30.A OD1 no hydrogen 2.949 N/A ARG 28.A NH2 ASP 30.A OD1 no hydrogen 3.426 N/A ARG 28.A NH2 ASP 30.A OD2 no hydrogen 2.756 N/A ASP 30.A N ASP 30.A OD1 no hydrogen 2.531 N/A PHE 31.A N ARG 28.A O no hydrogen 3.012 N/A ARG 32.A N TYR 29.A O no hydrogen 3.198 N/A VAL 34.A N PHE 31.A O no hydrogen 3.010 N/A GLU 35.A N GLU 52.A OE2 no hydrogen 2.735 N/A VAL 37.A N THR 50.A O no hydrogen 2.752 N/A GLU 39.A N LYS 48.A O no hydrogen 2.870 N/A ASN 41.A N THR 46.A O no hydrogen 2.644 N/A ASN 44.A N ASN 41.A OD1 no hydrogen 2.388 N/A GLU 45.A N ASN 41.A O no hydrogen 2.804 N/A THR 46.A N ASN 41.A O no hydrogen 3.340 N/A ILE 47.A N ILE 95.A O no hydrogen 2.792 N/A LYS 48.A N GLU 39.A O no hydrogen 2.555 N/A ILE 49.A N LYS 93.A O no hydrogen 3.097 N/A THR 50.A N VAL 37.A O no hydrogen 2.771 N/A THR 51.A N TYR 91.A O no hydrogen 2.938 N/A THR 51.A OG1 GLU 35.A O no hydrogen 2.448 N/A GLU 52.A N THR 51.A OG1 no hydrogen 2.664 N/A GLN 56.A N SER 53.A OG no hydrogen 3.401 N/A GLN 56.A NE2 SER 53.A OG no hydrogen 3.266 N/A LEU 57.A N SER 53.A O no hydrogen 2.796 N/A GLU 58.A N ASP 54.A O no hydrogen 3.009 N/A GLN 59.A N PHE 55.A O no hydrogen 2.861 N/A GLN 59.A NE2 ASP 30.A OD2 no hydrogen 2.856 N/A LEU 60.A N GLN 56.A O no hydrogen 2.771 N/A ILE 61.A N LEU 57.A O no hydrogen 2.794 N/A GLU 62.A N GLU 58.A O no hydrogen 2.986 N/A ILE 63.A N GLN 59.A O no hydrogen 3.381 N/A ILE 63.A N LEU 60.A O no hydrogen 2.975 N/A LEU 64.A N LEU 60.A O no hydrogen 3.140 N/A ILE 65.A N ILE 61.A O no hydrogen 2.910 N/A GLY 66.A N GLU 62.A O no hydrogen 2.839 N/A SER 67.A N ILE 63.A O no hydrogen 2.626 N/A SER 67.A N LEU 64.A O no hydrogen 2.675 N/A SER 67.A OG ASN 20.A OD1 no hydrogen 2.389 N/A SER 67.A OG ILE 63.A O no hydrogen 3.188 N/A CYS 68.A N LEU 64.A O no hydrogen 2.886 N/A ILE 69.A N ILE 65.A O no hydrogen 3.085 N/A LYS 70.A N GLY 66.A O no hydrogen 3.307 N/A ARG 71.A N SER 67.A O no hydrogen 2.988 N/A GLY 72.A N ILE 69.A O no hydrogen 3.102 N/A ILE 73.A N CYS 68.A O no hydrogen 2.773 N/A SER 77.A N GLU 74.A O no hydrogen 2.832 N/A SER 77.A OG GLU 74.A O no hydrogen 2.333 N/A LEU 78.A N HIS 75.A O no hydrogen 2.589 N/A ASP 79.A N LYS 96.A O no hydrogen 2.702 N/A SER 84.A OG ASP 54.A OD1 no hydrogen 2.263 N/A SER 84.A OG ASP 54.A OD2 no hydrogen 3.076 N/A GLU 85.A N SER 92.A O no hydrogen 3.051 N/A HIS 87.A N LEU 90.A O no hydrogen 2.566 N/A LEU 90.A N HIS 87.A O no hydrogen 2.553 N/A TYR 91.A N THR 51.A O no hydrogen 3.017 N/A SER 92.A N GLU 85.A O no hydrogen 3.258 N/A SER 92.A OG GLU 85.A OE1 no hydrogen 3.206 N/A LYS 93.A N ILE 49.A O no hydrogen 3.120 N/A LYS 93.A NZ PRO 81.A O no hydrogen 3.204 N/A LYS 93.A NZ ALA 82.A O no hydrogen 3.250 N/A ILE 95.A N ILE 47.A O no hydrogen 2.679 N/A LYS 96.A N ASP 79.A O no hydrogen 2.905 N/A LEU 97.A N GLU 45.A O no hydrogen 2.969 N/A LYS 98.A N SER 77.A O no hydrogen 2.959 N/A LYS 98.A NZ SER 76.A O no hydrogen 2.469 N/A LYS 98.A NZ LEU 78.A O no hydrogen 3.568 N/A LYS 98.A NZ GLY 152.A O no hydrogen 3.239 N/A GLN 99.A N LEU 97.A O no hydrogen 3.079 N/A GLN 99.A NE2 GLU 127.A OE1 no hydrogen 3.505 N/A GLY 100.A N SER 7.A O no hydrogen 2.493 N/A ILE 101.A N GLU 127.A O no hydrogen 3.102 N/A ALA 106.A N GLU 102.A O no hydrogen 2.991 N/A LYS 107.A N THR 103.A O no hydrogen 2.814 N/A LYS 108.A N GLU 104.A O no hydrogen 3.211 N/A LYS 108.A N MET 105.A O no hydrogen 3.003 N/A LYS 108.A NZ LEU 151.A O no hydrogen 3.370 N/A ILE 109.A N MET 105.A O no hydrogen 3.076 N/A THR 110.A N ALA 106.A O no hydrogen 2.809 N/A THR 110.A OG1 ALA 106.A O no hydrogen 3.494 N/A THR 110.A OG1 LYS 107.A O no hydrogen 3.325 N/A LYS 111.A N LYS 107.A O no hydrogen 2.899 N/A LEU 112.A N LYS 108.A O no hydrogen 3.156 N/A VAL 113.A N ILE 109.A O no hydrogen 3.052 N/A LYS 114.A N THR 110.A O no hydrogen 3.107 N/A ASP 115.A N LYS 111.A O no hydrogen 3.066 N/A SER 116.A N LEU 112.A O no hydrogen 2.862 N/A SER 116.A N VAL 113.A O no hydrogen 2.781 N/A SER 116.A OG VAL 113.A O no hydrogen 2.486 N/A LYS 117.A N LYS 114.A O no hydrogen 3.053 N/A ILE 118.A N SER 116.A OG no hydrogen 3.112 N/A VAL 120.A N ILE 118.A O no hydrogen 2.867 N/A GLN 121.A N THR 132.A O no hydrogen 2.754 N/A GLN 121.A NE2 THR 132.A O no hydrogen 3.657 N/A GLN 123.A N ARG 130.A O no hydrogen 3.282 N/A GLN 125.A N GLN 128.A O no hydrogen 3.279 N/A GLN 128.A N GLN 125.A O no hydrogen 2.770 N/A VAL 129.A N ILE 5.A O no hydrogen 3.227 N/A ARG 130.A N GLN 123.A O no hydrogen 3.070 N/A ARG 130.A NE ASP 4.A OD1 no hydrogen 2.758 N/A ARG 130.A NH2 ASP 4.A OD1 no hydrogen 3.492 N/A ARG 130.A NH2 ASP 4.A OD2 no hydrogen 3.008 N/A VAL 131.A N PHE 3.A O no hydrogen 2.722 N/A THR 132.A N GLN 121.A O no hydrogen 3.010 N/A GLY 133.A N PRO 1.A O no hydrogen 2.894 N/A ARG 136.A NH2 ASP 162.A OD1 no hydrogen 2.380 N/A ASP 138.A N SER 135.A OG no hydrogen 3.230 N/A LEU 139.A N SER 135.A O no hydrogen 2.986 N/A GLN 140.A N ARG 136.A O no hydrogen 2.873 N/A ALA 141.A N ASP 137.A O no hydrogen 2.990 N/A VAL 142.A N ASP 138.A O no hydrogen 2.971 N/A ILE 143.A N LEU 139.A O no hydrogen 3.123 N/A GLN 144.A N GLN 140.A O no hydrogen 2.998 N/A LEU 145.A N ALA 141.A O no hydrogen 2.866 N/A VAL 146.A N VAL 142.A O no hydrogen 3.042 N/A LYS 147.A N ILE 143.A O no hydrogen 2.907 N/A SER 148.A N GLN 144.A O no hydrogen 2.893 N/A SER 148.A OG GLN 144.A O no hydrogen 2.986 N/A ALA 149.A N LEU 145.A O no hydrogen 3.080 N/A ALA 149.A N VAL 146.A O no hydrogen 3.120 N/A GLN 153.A NE2 SER 7.A OG no hydrogen 2.943 N/A GLN 153.A NE2 GLY 100.A O no hydrogen 2.891 N/A GLN 156.A N VAL 6.A O no hydrogen 2.662 N/A ASN 158.A N ASP 4.A O no hydrogen 3.203 N/A ASN 159.A ND2 ASP 4.A OD2 no hydrogen 2.924 N/A ARG 161.A N SER 2.A O no hydrogen 2.891 N/A ARG 161.A NE ASN 159.A OD1 no hydrogen 2.927 N/A