Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sbx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A NE1 CYS 175.A O no hydrogen 2.819 N/A THR 3.A N ASN 98.A OD1 no hydrogen 2.805 N/A THR 3.A OG1 ARG 1.A O no hydrogen 2.777 N/A VAL 4.A N THR 34.A O no hydrogen 3.123 N/A ALA 5.A N ALA 99.A O no hydrogen 2.952 N/A VAL 6.A N VAL 36.A O no hydrogen 2.831 N/A TYR 7.A N ILE 101.A O no hydrogen 2.784 N/A HIS 14.A N PRO 12.A O no hydrogen 2.699 N/A LEU 18.A N HIS 14.A O no hydrogen 3.053 N/A GLU 19.A N PRO 15.A O no hydrogen 3.248 N/A LEU 20.A N GLU 16.A O no hydrogen 3.175 N/A ALA 21.A N LEU 17.A O no hydrogen 2.991 N/A GLY 22.A N LEU 18.A O no hydrogen 3.055 N/A ALA 23.A N GLU 19.A O no hydrogen 2.881 N/A VAL 24.A N LEU 20.A O no hydrogen 2.982 N/A GLY 25.A N ALA 21.A O no hydrogen 3.071 N/A ALA 26.A N GLY 22.A O no hydrogen 2.900 N/A ALA 27.A N ALA 23.A O no hydrogen 2.764 N/A ILE 28.A N VAL 24.A O no hydrogen 2.920 N/A ALA 29.A N GLY 25.A O no hydrogen 3.106 N/A ALA 30.A N ALA 26.A O no hydrogen 3.049 N/A ARG 31.A N ILE 28.A O no hydrogen 3.237 N/A ARG 31.A NH1 ALA 27.A O no hydrogen 2.885 N/A GLY 32.A N ALA 29.A O no hydrogen 3.030 N/A TRP 33.A N ILE 28.A O no hydrogen 3.134 N/A THR 34.A N TRP 2.A O no hydrogen 2.958 N/A LEU 35.A N TRP 58.A O no hydrogen 2.975 N/A VAL 36.A N VAL 4.A O no hydrogen 2.953 N/A TRP 37.A N VAL 60.A O no hydrogen 3.160 N/A TRP 37.A NE1 GLY 40.A O no hydrogen 2.983 N/A HIS 41.A N LEU 72.A O no hydrogen 3.106 N/A SER 43.A OG ALA 11.A O no hydrogen 2.512 N/A SER 43.A OG PRO 12.A O no hydrogen 3.313 N/A GLY 46.A N VAL 42.A O no hydrogen 3.145 N/A ALA 47.A N SER 43.A O no hydrogen 3.083 N/A VAL 48.A N ALA 44.A O no hydrogen 3.045 N/A VAL 48.A N MET 45.A O no hydrogen 3.292 N/A SER 49.A N MET 45.A O no hydrogen 3.245 N/A SER 49.A OG MET 45.A O no hydrogen 2.782 N/A SER 49.A OG GLY 46.A O no hydrogen 3.269 N/A SER 50.A N GLY 46.A O no hydrogen 2.979 N/A SER 50.A OG GLY 46.A O no hydrogen 2.550 N/A ALA 51.A N ALA 47.A O no hydrogen 3.382 N/A ALA 52.A N VAL 48.A O no hydrogen 3.231 N/A ARG 53.A N SER 49.A O no hydrogen 2.871 N/A ARG 53.A NH1 THR 59.A OG1 no hydrogen 3.238 N/A ARG 53.A NH1 ASP 74.A OD2 no hydrogen 3.190 N/A ARG 53.A NH2 ASP 74.A OD2 no hydrogen 2.574 N/A ALA 54.A N SER 50.A O no hydrogen 2.887 N/A HIS 55.A N ALA 52.A O no hydrogen 3.055 N/A HIS 55.A ND1 ALA 51.A O no hydrogen 3.102 N/A GLY 56.A N ARG 53.A O no hydrogen 2.824 N/A GLY 57.A N ALA 52.A O no hydrogen 2.916 N/A THR 59.A N ASP 78.A OD2 no hydrogen 2.810 N/A THR 59.A OG1 ASP 78.A OD2 no hydrogen 3.039 N/A VAL 60.A N LEU 35.A O no hydrogen 2.789 N/A GLY 61.A N GLU 79.A O no hydrogen 2.955 N/A VAL 62.A N TRP 37.A O no hydrogen 2.909 N/A ILE 63.A N VAL 81.A O no hydrogen 2.981 N/A LYS 65.A N THR 83.A O no hydrogen 2.771 N/A LEU 67.A N PRO 64.A O no hydrogen 2.840 N/A GLU 71.A N LEU 67.A O no hydrogen 2.886 N/A ALA 73.A N VAL 68.A O no hydrogen 2.796 N/A ASP 74.A N GLY 39.A O no hydrogen 2.642 N/A ASP 76.A N ASP 74.A OD1 no hydrogen 2.698 N/A ALA 77.A N ASP 74.A O no hydrogen 3.402 N/A GLU 79.A N THR 59.A O no hydrogen 3.195 N/A VAL 81.A N GLY 61.A O no hydrogen 2.738 N/A THR 83.A N ILE 63.A O no hydrogen 2.801 N/A THR 83.A OG1 THR 85.A O no hydrogen 3.012 N/A GLU 84.A N GLU 88.A OE1 no hydrogen 3.210 N/A ARG 89.A N MET 86.A O no hydrogen 3.113 N/A ARG 89.A NE VAL 62.A O no hydrogen 3.125 N/A ARG 89.A NH2 GLY 38.A O no hydrogen 2.983 N/A ARG 89.A NH2 GLU 71.A OE1 no hydrogen 2.858 N/A LYS 90.A NZ ASP 111.A OD2 no hydrogen 2.374 N/A GLN 91.A N TRP 87.A O no hydrogen 3.180 N/A VAL 92.A N GLU 88.A O no hydrogen 3.025 N/A MET 93.A N ARG 89.A O no hydrogen 2.985 N/A GLU 94.A N LYS 90.A O no hydrogen 2.870 N/A ASP 95.A N GLN 91.A O no hydrogen 3.073 N/A ARG 96.A N VAL 92.A O no hydrogen 3.068 N/A ALA 97.A N MET 93.A O no hydrogen 3.364 N/A ASN 98.A N THR 3.A O no hydrogen 2.609 N/A ALA 99.A N THR 3.A O no hydrogen 3.254 N/A PHE 100.A N SER 128.A O no hydrogen 3.186 N/A ILE 101.A N ALA 5.A O no hydrogen 2.795 N/A THR 102.A N VAL 130.A O no hydrogen 2.706 N/A LEU 103.A N TYR 7.A O no hydrogen 2.726 N/A LEU 110.A N GLY 106.A O no hydrogen 3.064 N/A ASP 111.A N VAL 107.A O no hydrogen 2.835 N/A GLU 112.A N GLY 108.A O no hydrogen 2.926 N/A LEU 113.A N THR 109.A O no hydrogen 2.992 N/A LEU 114.A N LEU 110.A O no hydrogen 2.843 N/A ASP 115.A N ASP 111.A O no hydrogen 2.891 N/A VAL 116.A N GLU 112.A O no hydrogen 3.335 N/A TRP 117.A N LEU 113.A O no hydrogen 3.014 N/A TRP 117.A NE1 ALA 158.A O no hydrogen 2.702 N/A THR 118.A N LEU 114.A O no hydrogen 3.073 N/A THR 118.A OG1 LEU 114.A O no hydrogen 3.005 N/A THR 118.A OG1 ASP 115.A O no hydrogen 3.158 N/A GLU 119.A N ASP 115.A O no hydrogen 3.144 N/A GLY 120.A N VAL 116.A O no hydrogen 2.871 N/A TYR 121.A N TRP 117.A O no hydrogen 3.082 N/A LEU 122.A N THR 118.A O no hydrogen 3.084 N/A GLY 123.A N GLY 120.A O no hydrogen 2.680 N/A MET 124.A N GLU 119.A O no hydrogen 3.004 N/A HIS 125.A NE2 VAL 116.A O no hydrogen 3.019 N/A LYS 127.A N HIS 125.A ND1 no hydrogen 3.223 N/A LYS 127.A NZ GLU 94.A O no hydrogen 2.706 N/A LYS 127.A NZ ALA 97.A O no hydrogen 3.076 N/A SER 128.A OG ALA 174.A O no hydrogen 2.904 N/A VAL 130.A N PHE 100.A O no hydrogen 2.868 N/A VAL 131.A N ILE 163.A O no hydrogen 2.808 N/A LEU 132.A N THR 102.A O no hydrogen 2.911 N/A ASP 133.A N VAL 165.A O no hydrogen 2.992 N/A HIS 137.A N ASP 133.A OD1 no hydrogen 2.845 N/A PHE 138.A N ASP 133.A OD2 no hydrogen 2.734 N/A ASP 139.A N GLY 136.A O no hydrogen 3.194 N/A ARG 142.A N PHE 138.A O no hydrogen 3.163 N/A ARG 142.A N ASP 139.A O no hydrogen 2.891 N/A ALA 143.A N ASP 139.A O no hydrogen 2.966 N/A TRP 144.A N GLY 140.A O no hydrogen 3.225 N/A LEU 145.A N LEU 141.A O no hydrogen 2.898 N/A SER 146.A N ARG 142.A O no hydrogen 2.850 N/A GLU 147.A N ALA 143.A O no hydrogen 3.167 N/A LEU 148.A N TRP 144.A O no hydrogen 2.877 N/A ALA 149.A N LEU 145.A O no hydrogen 2.939 N/A ASP 150.A N SER 146.A O no hydrogen 3.080 N/A THR 151.A OG1 GLU 147.A O no hydrogen 2.698 N/A THR 151.A OG1 LEU 148.A O no hydrogen 3.557 N/A GLY 152.A N ALA 149.A O no hydrogen 3.352 N/A TYR 153.A N LEU 148.A O no hydrogen 2.714 N/A VAL 154.A N LEU 148.A O no hydrogen 3.196 N/A ALA 158.A N SER 155.A OG no hydrogen 3.344 N/A MET 159.A N SER 155.A O no hydrogen 3.220 N/A GLU 160.A N ARG 156.A O no hydrogen 3.310 N/A ARG 161.A N ALA 158.A O no hydrogen 3.144 N/A ARG 161.A NH1 HIS 125.A O no hydrogen 3.533 N/A ARG 161.A NH2 HIS 125.A ND1 no hydrogen 3.501 N/A ARG 161.A NH2 HIS 125.A O no hydrogen 3.217 N/A ARG 161.A NH2 LYS 127.A O no hydrogen 2.695 N/A LEU 162.A N MET 159.A O no hydrogen 3.171 N/A ILE 163.A N ILE 129.A O no hydrogen 2.975 N/A VAL 165.A N VAL 131.A O no hydrogen 3.113 N/A ASN 167.A ND2 ASP 166.A OD1 no hydrogen 2.832 N/A ASN 167.A ND2 ASP 170.A OD2 no hydrogen 2.699 N/A ASP 170.A N ASN 167.A OD1 no hydrogen 2.919 N/A ALA 171.A N ASN 167.A O no hydrogen 3.292 N/A LEU 172.A N LEU 168.A O no hydrogen 2.980 N/A GLN 173.A N ASP 169.A O no hydrogen 3.111 N/A ALA 174.A N ASP 170.A O no hydrogen 2.916 N/A CYS 175.A N ALA 171.A O no hydrogen 3.197 N/A CYS 175.A N LEU 172.A O no hydrogen 3.077 N/A CYS 175.A SG PHE 100.A O no hydrogen 3.994 N/A CYS 175.A SG ALA 171.A O no hydrogen 3.362 N/A ALA 176.A N GLN 173.A O no hydrogen 3.357 N/A