Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n27_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 27.A O no hydrogen 2.745 N/A TYR 6.A N HIS 9.A O no hydrogen 2.936 N/A HIS 9.A N TYR 6.A O no hydrogen 2.975 N/A GLN 12.A N VAL 31.A O no hydrogen 2.971 N/A ALA 14.A N VAL 33.A O no hydrogen 3.096 N/A ARG 16.A NH2 ASN 19.A O no hydrogen 3.277 N/A SER 18.A N ASP 15.A O no hydrogen 3.182 N/A SER 18.A OG ASP 15.A O no hydrogen 2.385 N/A ASN 19.A ND2 GLY 34.A O no hydrogen 3.203 N/A ASN 19.A ND2 ALA 37.A O no hydrogen 3.280 N/A ALA 22.A N PHE 39.A O no hydrogen 3.024 N/A ALA 25.A N ALA 22.A O no hydrogen 3.067 N/A THR 26.A N ALA 43.A O no hydrogen 3.018 N/A LEU 27.A N PRO 2.A O no hydrogen 3.250 N/A ILE 28.A N LEU 45.A O no hydrogen 2.926 N/A GLY 29.A N TYR 4.A O no hydrogen 3.323 N/A LYS 30.A N GLY 47.A O no hydrogen 2.668 N/A LYS 30.A NZ ASN 49.A O no hydrogen 3.002 N/A VAL 31.A N GLY 29.A O no hydrogen 2.564 N/A VAL 32.A N ILE 52.A O no hydrogen 2.778 N/A VAL 33.A N GLN 12.A O no hydrogen 3.057 N/A GLY 34.A N ILE 54.A O no hydrogen 2.829 N/A ASN 36.A N SER 18.A OG no hydrogen 3.058 N/A ASN 36.A ND2 ASP 57.A OD1 no hydrogen 2.969 N/A GLY 38.A N THR 58.A O no hydrogen 3.244 N/A PHE 39.A N TRP 20.A O no hydrogen 2.946 N/A TRP 40.A N VAL 60.A O no hydrogen 2.935 N/A ALA 43.A N TRP 40.A O no hydrogen 3.243 N/A VAL 44.A N THR 64.A O no hydrogen 2.856 N/A LEU 45.A N THR 26.A O no hydrogen 2.830 N/A ARG 46.A N MET 66.A O no hydrogen 3.079 N/A ARG 46.A NH1 ASP 48.A OD2 no hydrogen 3.225 N/A GLY 47.A N ILE 28.A O no hydrogen 2.852 N/A ASN 49.A ND2 THR 68.A O no hydrogen 2.606 N/A ILE 52.A N LYS 30.A O no hydrogen 2.692 N/A THR 53.A N LEU 74.A O no hydrogen 2.785 N/A ILE 54.A N VAL 32.A O no hydrogen 2.688 N/A GLY 55.A N ILE 76.A O no hydrogen 2.831 N/A ASP 57.A N GLU 35.A O no hydrogen 2.747 N/A THR 58.A OG1 GLY 77.A O no hydrogen 3.429 N/A THR 58.A OG1 CYS 80.A O no hydrogen 3.137 N/A ASN 59.A N CYS 80.A O no hydrogen 2.956 N/A ASN 59.A ND2 THR 81.A OG1 no hydrogen 2.805 N/A VAL 60.A N GLY 38.A O no hydrogen 2.724 N/A GLN 61.A N ILE 82.A O no hydrogen 3.102 N/A GLN 61.A NE2 ASN 59.A OD1 no hydrogen 3.266 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.895 N/A GLN 63.A N PHE 41.A O no hydrogen 2.856 N/A THR 64.A N GLN 61.A O no hydrogen 3.328 N/A THR 64.A OG1 GLN 61.A O no hydrogen 2.651 N/A ILE 65.A N ALA 86.A O no hydrogen 2.993 N/A MET 66.A N VAL 44.A O no hydrogen 2.912 N/A HIS 67.A N LEU 88.A O no hydrogen 3.069 N/A THR 68.A OG1 GLU 50.A O no hydrogen 3.066 N/A GLY 71.A N GLU 50.A OE2 no hydrogen 2.460 N/A PHE 72.A N ASP 69.A O no hydrogen 2.931 N/A LEU 74.A N PRO 51.A O no hydrogen 3.187 N/A THR 75.A N CYS 91.A O no hydrogen 3.008 N/A ILE 76.A N THR 53.A O no hydrogen 2.730 N/A GLY 77.A N ILE 93.A O no hydrogen 2.647 N/A GLY 79.A N ALA 56.A O no hydrogen 2.562 N/A CYS 80.A N THR 58.A OG1 no hydrogen 2.416 N/A CYS 80.A SG GLY 94.A O no hydrogen 3.035 N/A CYS 80.A SG THR 97.A O no hydrogen 3.549 N/A THR 81.A N THR 97.A O no hydrogen 2.919 N/A THR 81.A OG1 SER 157.A OG no hydrogen 2.928 N/A ILE 82.A N ASN 59.A O no hydrogen 2.921 N/A GLY 83.A N ILE 99.A O no hydrogen 2.564 N/A HIS 84.A ND1 GLU 62.A OE1 no hydrogen 2.886 N/A ARG 85.A N GLU 62.A O no hydrogen 2.845 N/A ALA 86.A N GLY 83.A O no hydrogen 3.350 N/A ILE 87.A N ALA 103.A O no hydrogen 2.845 N/A LEU 88.A N ILE 65.A O no hydrogen 2.974 N/A HIS 89.A N VAL 105.A O no hydrogen 2.884 N/A HIS 89.A ND1 ASN 107.A OD1 no hydrogen 2.920 N/A HIS 89.A NE2 HIS 67.A ND1 no hydrogen 2.980 N/A GLY 90.A N HIS 67.A O no hydrogen 2.948 N/A THR 92.A N ALA 109.A O no hydrogen 3.041 N/A THR 92.A OG1 ALA 109.A O no hydrogen 3.533 N/A ILE 93.A N THR 75.A O no hydrogen 2.885 N/A GLY 94.A N VAL 111.A O no hydrogen 2.650 N/A ASN 96.A N ALA 78.A O no hydrogen 2.793 N/A ASN 96.A ND2 ASN 114.A OD1 no hydrogen 3.622 N/A ASN 96.A ND2 VAL 151.A O no hydrogen 3.352 N/A THR 97.A OG1 GLY 112.A O no hydrogen 2.924 N/A THR 97.A OG1 CYS 115.A O no hydrogen 3.505 N/A LEU 98.A N CYS 115.A O no hydrogen 2.665 N/A ILE 99.A N THR 81.A O no hydrogen 2.899 N/A GLY 100.A N ILE 117.A O no hydrogen 2.706 N/A GLY 102.A N HIS 84.A O no hydrogen 2.740 N/A ALA 103.A N GLY 100.A O no hydrogen 3.160 N/A ILE 104.A N THR 121.A O no hydrogen 2.764 N/A VAL 105.A N ILE 87.A O no hydrogen 2.894 N/A LEU 106.A N VAL 123.A O no hydrogen 2.990 N/A ASN 107.A ND2 ASP 69.A OD2 no hydrogen 2.798 N/A GLY 108.A N GLY 90.A O no hydrogen 2.683 N/A ALA 109.A N LEU 106.A O no hydrogen 3.293 N/A LYS 110.A N MET 127.A O no hydrogen 2.776 N/A LYS 110.A NZ GLY 108.A O no hydrogen 3.147 N/A VAL 111.A N THR 92.A O no hydrogen 2.894 N/A GLY 112.A N ILE 129.A O no hydrogen 2.821 N/A LYS 113.A N ASP 131.A OD1 no hydrogen 2.981 N/A ASN 114.A N GLU 95.A O no hydrogen 2.907 N/A ASN 114.A ND2 ASN 132.A OD1 no hydrogen 2.709 N/A CYS 115.A N THR 97.A OG1 no hydrogen 2.691 N/A CYS 115.A SG LYS 113.A O no hydrogen 3.550 N/A CYS 115.A SG PRO 130.A O no hydrogen 3.219 N/A LEU 116.A N SER 133.A O no hydrogen 2.802 N/A ILE 117.A N LEU 98.A O no hydrogen 2.798 N/A GLY 118.A N VAL 135.A O no hydrogen 2.841 N/A GLY 120.A N MET 101.A O no hydrogen 3.155 N/A THR 121.A OG1 GLY 118.A O no hydrogen 2.749 N/A LEU 122.A N GLY 137.A O no hydrogen 3.018 N/A VAL 123.A N ILE 104.A O no hydrogen 2.798 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.754 N/A GLY 126.A N ASN 107.A O no hydrogen 2.989 N/A MET 127.A N LYS 124.A O no hydrogen 3.054 N/A ILE 129.A N LYS 110.A O no hydrogen 2.845 N/A ASN 132.A N LYS 113.A O no hydrogen 2.794 N/A SER 133.A OG PRO 130.A O no hydrogen 2.267 N/A SER 133.A OG ASP 131.A O no hydrogen 3.423 N/A LEU 134.A N ARG 144.A O no hydrogen 3.120 N/A VAL 135.A N LEU 116.A O no hydrogen 2.864 N/A VAL 136.A N ARG 141.A O no hydrogen 3.186 N/A ALA 140.A N LEU 122.A O no hydrogen 3.173 N/A ARG 141.A N VAL 136.A O no hydrogen 2.922 N/A LEU 143.A N LEU 134.A O no hydrogen 2.797 N/A LEU 146.A N ASN 132.A O no hydrogen 2.810 N/A ALA 150.A N ASP 147.A OD1 no hydrogen 2.725 N/A VAL 151.A N ASP 147.A O no hydrogen 3.220 N/A GLU 152.A N ASP 148.A O no hydrogen 3.118 N/A GLU 152.A N ALA 149.A O no hydrogen 3.266 N/A LYS 153.A N ALA 149.A O no hydrogen 3.200 N/A LEU 154.A N ALA 150.A O no hydrogen 3.150 N/A ARG 155.A N VAL 151.A O no hydrogen 3.352 N/A ALA 156.A N GLU 152.A O no hydrogen 2.791 N/A SER 157.A N LYS 153.A O no hydrogen 2.841 N/A SER 157.A OG THR 81.A OG1 no hydrogen 2.928 N/A ALA 158.A N LEU 154.A O no hydrogen 3.193 N/A LYS 159.A N ARG 155.A O no hydrogen 3.108 N/A HIS 160.A N ALA 156.A O no hydrogen 2.960 N/A TYR 161.A N SER 157.A O no hydrogen 3.131 N/A VAL 162.A N ALA 158.A O no hydrogen 3.173 N/A GLU 163.A N LYS 159.A O no hydrogen 3.348 N/A ARG 164.A N HIS 160.A O no hydrogen 2.796 N/A GLY 165.A N TYR 161.A O no hydrogen 2.767 N/A HIS 166.A N VAL 162.A O no hydrogen 3.068 N/A SER 167.A N GLU 163.A O no hydrogen 2.713 N/A PHE 168.A N ARG 164.A O no hydrogen 2.926 N/A PHE 168.A N GLY 165.A O no hydrogen 2.897 N/A MET 169.A N GLY 165.A O no hydrogen 3.161 N/A ARG 170.A N HIS 166.A O no hydrogen 3.214 N/A GLY 171.A N SER 167.A O no hydrogen 2.812 N/A