Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y4h_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 VAL 3.A O no hydrogen 3.409 N/A THR 1.A OG1 GLU 4.A OE2 no hydrogen 3.132 N/A GLU 4.A N ASN 23.A O no hydrogen 2.762 N/A GLN 5.A NE2 TYR 87.A O no hydrogen 2.803 N/A SER 6.A N GLN 21.A O no hydrogen 3.139 N/A LEU 10.A N GLN 108.A O no hydrogen 2.950 N/A VAL 12.A N ILE 110.A O no hydrogen 2.880 N/A ARG 13.A N GLU 16.A OE1 no hydrogen 3.355 N/A GLN 14.A N ILE 112.A O no hydrogen 2.894 N/A GLY 15.A N THR 79.A O no hydrogen 2.847 N/A GLY 15.A N THR 79.A OG1 no hydrogen 3.334 N/A GLU 16.A N ARG 13.A O no hydrogen 2.955 N/A CYS 18.A N ILE 76.A O no hydrogen 3.167 N/A LEU 20.A N LEU 74.A O no hydrogen 2.604 N/A GLN 21.A N SER 6.A O no hydrogen 2.993 N/A CYS 22.A N SER 72.A O no hydrogen 2.828 N/A ASN 23.A N GLU 4.A O no hydrogen 2.907 N/A TYR 24.A N LYS 70.A O no hydrogen 3.197 N/A TYR 24.A OH ASP 29.A OD2 no hydrogen 2.610 N/A SER 25.A N GLN 2.A O no hydrogen 2.779 N/A SER 25.A OG GLN 2.A O no hydrogen 3.546 N/A THR 27.A OG1 SER 25.A O no hydrogen 3.128 N/A ASN 30.A N GLY 92.A O no hydrogen 3.026 N/A HIS 31.A N GLY 92.A O no hydrogen 3.498 N/A HIS 31.A ND1 ASN 30.A OD1 no hydrogen 2.810 N/A LEU 32.A N LEU 49.A O no hydrogen 2.939 N/A ARG 33.A N VAL 90.A O no hydrogen 2.679 N/A TRP 34.A N THR 47.A O no hydrogen 2.936 N/A TRP 34.A NE1 SER 72.A OG no hydrogen 3.170 N/A PHE 35.A N ILE 88.A O no hydrogen 2.814 N/A LYS 36.A N VAL 44.A O no hydrogen 2.779 N/A LYS 36.A NZ ASP 38.A OD1 no hydrogen 2.825 N/A GLN 37.A N THR 86.A O no hydrogen 2.897 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 3.542 N/A VAL 44.A N LYS 36.A O no hydrogen 2.909 N/A LEU 46.A N TRP 34.A O no hydrogen 2.852 N/A THR 47.A OG1 THR 56.A OG1 no hydrogen 2.738 N/A LEU 49.A N LEU 32.A O no hydrogen 2.769 N/A VAL 50.A N ASP 54.A OD2 no hydrogen 2.604 N/A ASP 51.A N ASP 54.A OD2 no hydrogen 2.714 N/A GLN 52.A NE2 ASP 68.A OD1 no hydrogen 3.304 N/A LYS 53.A NZ ASP 66.A OD1 no hydrogen 3.156 N/A ASP 54.A N LEU 65.A O no hydrogen 2.751 N/A THR 56.A N ALA 63.A O no hydrogen 3.014 N/A THR 56.A OG1 THR 47.A OG1 no hydrogen 2.738 N/A ASN 58.A N TYR 61.A O no hydrogen 2.715 N/A ASN 58.A ND2 LEU 46.A O no hydrogen 2.935 N/A ARG 60.A NE THR 77.A O no hydrogen 3.142 N/A ARG 60.A NE ALA 78.A O no hydrogen 2.946 N/A ARG 60.A NH2 ALA 78.A O no hydrogen 2.969 N/A ARG 60.A NH2 ASP 83.A OD2 no hydrogen 2.233 N/A TYR 61.A N ASN 58.A O no hydrogen 3.154 N/A TYR 61.A OH ASP 83.A OD1 no hydrogen 3.348 N/A SER 62.A N HIS 75.A O no hydrogen 3.016 N/A ALA 63.A N THR 56.A O no hydrogen 3.007 N/A THR 64.A N THR 73.A O no hydrogen 3.029 N/A THR 64.A OG1 THR 73.A OG1 no hydrogen 3.186 N/A LEU 65.A N ASP 54.A O no hydrogen 2.846 N/A ASP 66.A N HIS 71.A O no hydrogen 3.165 N/A LYS 67.A N GLN 52.A O no hydrogen 2.844 N/A LYS 67.A NZ ASP 29.A O no hydrogen 2.726 N/A LYS 67.A NZ ASN 30.A O no hydrogen 2.780 N/A LYS 67.A NZ VAL 50.A O no hydrogen 2.973 N/A ASP 68.A N ASP 66.A OD1 no hydrogen 3.180 N/A ALA 69.A N ASP 66.A OD1 no hydrogen 3.497 N/A LYS 70.A N LYS 67.A O no hydrogen 3.181 N/A LYS 70.A NZ SER 25.A O no hydrogen 3.118 N/A LYS 70.A NZ VAL 26.A O no hydrogen 3.188 N/A HIS 71.A N ASP 66.A O no hydrogen 3.306 N/A HIS 71.A ND1 ASN 23.A OD1 no hydrogen 2.485 N/A SER 72.A N CYS 22.A O no hydrogen 2.668 N/A SER 72.A OG THR 64.A O no hydrogen 2.923 N/A THR 73.A N THR 64.A O no hydrogen 3.280 N/A THR 73.A OG1 THR 64.A OG1 no hydrogen 3.186 N/A THR 73.A OG1 HIS 75.A NE2 no hydrogen 3.022 N/A LEU 74.A N LEU 20.A O no hydrogen 2.749 N/A HIS 75.A N SER 62.A O no hydrogen 2.817 N/A ILE 76.A N CYS 18.A O no hydrogen 2.996 N/A THR 77.A N ARG 60.A O no hydrogen 2.948 N/A THR 77.A OG1 ARG 60.A O no hydrogen 3.457 N/A ALA 78.A N ASN 17.A OD1 no hydrogen 2.886 N/A THR 79.A N GLU 16.A O no hydrogen 2.990 N/A THR 79.A OG1 GLU 16.A O no hydrogen 3.128 N/A LEU 80.A N ASP 83.A OD2 no hydrogen 2.891 N/A ASP 83.A N LEU 80.A O no hydrogen 2.987 N/A THR 84.A N LEU 81.A O no hydrogen 3.113 N/A THR 84.A OG1 LEU 81.A O no hydrogen 2.874 N/A ALA 85.A N LEU 109.A O no hydrogen 3.237 N/A THR 86.A N GLN 37.A O no hydrogen 3.103 N/A TYR 87.A N THR 107.A O no hydrogen 2.791 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.748 N/A ILE 88.A N PHE 35.A O no hydrogen 2.791 N/A CYS 89.A N GLN 5.A OE1 no hydrogen 3.098 N/A VAL 90.A N ARG 33.A O no hydrogen 2.821 N/A VAL 91.A N HIS 102.A O no hydrogen 2.967 N/A GLY 92.A N HIS 31.A O no hydrogen 3.054 N/A ASP 93.A N ARG 100.A O no hydrogen 3.317 N/A ARG 94.A NH2 ASP 93.A O no hydrogen 2.898 N/A LEU 98.A N SER 96.A OG no hydrogen 3.280 N/A GLY 99.A N SER 96.A O no hydrogen 3.226 N/A ARG 100.A N ASP 93.A OD1 no hydrogen 2.782 N/A HIS 102.A N VAL 91.A O no hydrogen 2.799 N/A HIS 102.A NE2 ASP 93.A OD2 no hydrogen 2.870 N/A GLY 104.A N CYS 89.A O no hydrogen 2.894 N/A GLY 106.A N GLN 5.A OE1 no hydrogen 2.682 N/A THR 107.A N TYR 87.A O no hydrogen 2.842 N/A THR 107.A OG1 PRO 7.A O no hydrogen 3.004 N/A GLN 108.A N GLN 8.A O no hydrogen 2.877 N/A LEU 109.A N ALA 85.A O no hydrogen 2.888 N/A ILE 110.A N LEU 10.A O no hydrogen 3.140 N/A VAL 111.A N THR 84.A OG1 no hydrogen 3.030 N/A ILE 112.A N VAL 12.A O no hydrogen 2.581 N/A ASP 114.A N GLN 14.A OE1 no hydrogen 2.940 N/A ASP 119.A N ASP 140.A O no hydrogen 2.738 N/A ALA 121.A N THR 139.A O no hydrogen 3.159 N/A VAL 122.A N PHE 199.A O no hydrogen 3.063 N/A TYR 123.A N LEU 137.A O no hydrogen 3.117 N/A LEU 125.A N VAL 135.A O no hydrogen 2.969 N/A ARG 126.A NH1 SER 131.A O no hydrogen 3.461 N/A ASP 127.A N LYS 133.A O no hydrogen 2.902 N/A LYS 129.A N ASP 127.A OD1 no hydrogen 2.765 N/A SER 130.A N ASP 127.A OD1 no hydrogen 3.128 N/A SER 130.A OG ASP 132.A OD2 no hydrogen 3.241 N/A LYS 133.A N SER 130.A O no hydrogen 3.096 N/A VAL 135.A N LEU 125.A O no hydrogen 2.956 N/A CYS 136.A N ALA 177.A O no hydrogen 2.850 N/A LEU 137.A N TYR 123.A O no hydrogen 2.796 N/A PHE 138.A N ALA 175.A O no hydrogen 2.944 N/A THR 139.A N ALA 121.A O no hydrogen 3.030 N/A THR 139.A OG1 ASP 140.A OD1 no hydrogen 2.663 N/A THR 139.A OG1 ASN 173.A O no hydrogen 3.066 N/A ASP 140.A N ASN 173.A O no hydrogen 3.053 N/A SER 143.A OG PRO 113.A O no hydrogen 3.459 N/A THR 145.A N ASP 142.A O no hydrogen 3.357 N/A THR 145.A OG1 ASP 142.A O no hydrogen 3.565 N/A THR 145.A OG1 ASP 142.A OD1 no hydrogen 3.292 N/A SER 148.A N SER 192.A OG no hydrogen 2.858 N/A SER 150.A OG ASP 152.A O no hydrogen 3.420 N/A ASP 154.A N ASP 152.A OD1 no hydrogen 3.367 N/A VAL 155.A N ASP 152.A O no hydrogen 3.424 N/A TYR 156.A N TRP 178.A O no hydrogen 2.818 N/A THR 158.A N VAL 176.A O no hydrogen 3.138 N/A THR 158.A OG1 VAL 176.A O no hydrogen 3.317 N/A LYS 160.A N ASP 159.A OD1 no hydrogen 2.876 N/A CYS 161.A N SER 174.A O no hydrogen 3.113 N/A LEU 163.A N SER 172.A O no hydrogen 3.157 N/A MET 165.A N PHE 170.A O no hydrogen 2.749 N/A ARG 166.A NH1 ASP 82.A OD2 no hydrogen 3.298 N/A MET 168.A N MET 165.A O no hydrogen 3.072 N/A ASP 169.A N ARG 166.A O no hydrogen 2.886 N/A PHE 170.A N MET 165.A O no hydrogen 3.281 N/A LYS 171.A NZ ASP 164.A OD2 no hydrogen 3.100 N/A SER 172.A N LEU 163.A O no hydrogen 3.089 N/A ASN 173.A ND2 PHE 141.A O no hydrogen 3.404 N/A SER 174.A OG CYS 161.A O no hydrogen 3.225 N/A ALA 175.A N PHE 138.A O no hydrogen 2.769 N/A VAL 176.A N THR 158.A OG1 no hydrogen 2.971 N/A ALA 177.A N CYS 136.A O no hydrogen 2.775 N/A TRP 178.A N TYR 156.A O no hydrogen 2.952 N/A SER 179.A OG ASP 154.A O no hydrogen 2.728 N/A ASN 180.A N ASN 180.A OD1 no hydrogen 2.651 N/A CYS 185.A SG TYR 123.A O no hydrogen 3.852 N/A ASN 187.A N ALA 184.A O no hydrogen 2.984 N/A ALA 188.A N CYS 185.A O no hydrogen 3.352 N/A ASN 190.A ND2 ASN 187.A OD1 no hydrogen 3.551 N/A ASN 191.A ND2 GLN 149.A O no hydrogen 3.290 N/A THR 198.A OG1 PRO 195.A O no hydrogen 2.544 N/A PHE 199.A N PRO 120.A O no hydrogen 2.973 N/A