Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3twv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 1.A O no hydrogen 3.021 N/A ARG 5.A NE GLU 2.A OE1 no hydrogen 3.553 N/A ARG 5.A NE GLU 2.A OE2 no hydrogen 2.966 N/A ARG 5.A NH2 GLU 2.A OE2 no hydrogen 2.872 N/A GLN 6.A N GLU 2.A O no hydrogen 2.929 N/A LEU 7.A N ALA 3.A O no hydrogen 2.906 N/A LEU 8.A N ASP 4.A O no hydrogen 3.000 N/A GLU 9.A N ARG 5.A O no hydrogen 3.100 N/A ALA 10.A N GLN 6.A O no hydrogen 2.886 N/A ALA 11.A N LEU 7.A O no hydrogen 2.855 N/A LYS 12.A N LEU 8.A O no hydrogen 3.038 N/A ALA 13.A N GLU 9.A O no hydrogen 2.943 N/A ASP 15.A N ALA 10.A O no hydrogen 2.919 N/A THR 18.A N ASP 15.A O no hydrogen 3.124 N/A THR 18.A N ASP 15.A OD1 no hydrogen 3.403 N/A THR 18.A OG1 ASP 15.A OD2 no hydrogen 2.516 N/A VAL 19.A N ASP 15.A O no hydrogen 3.018 N/A LYS 20.A N VAL 16.A O no hydrogen 2.814 N/A LYS 21.A N GLU 17.A O no hydrogen 3.197 N/A LYS 21.A N THR 18.A O no hydrogen 3.161 N/A LEU 22.A N THR 18.A O no hydrogen 3.111 N/A LEU 22.A N VAL 19.A O no hydrogen 3.124 N/A CYS 23.A N VAL 19.A O no hydrogen 2.911 N/A THR 24.A N SER 27.A OG no hydrogen 3.001 N/A THR 24.A OG1 SER 27.A OG no hydrogen 3.038 N/A SER 27.A N THR 24.A O no hydrogen 3.132 N/A SER 27.A OG LEU 22.A O no hydrogen 2.772 N/A SER 27.A OG THR 24.A OG1 no hydrogen 3.038 N/A VAL 28.A N THR 24.A O no hydrogen 2.963 N/A ASN 29.A ND2 GLY 60.A O no hydrogen 3.070 N/A CYS 30.A N SER 27.A O no hydrogen 2.974 N/A CYS 30.A SG SER 27.A O no hydrogen 3.205 N/A ARG 31.A NH1 LYS 66.A O no hydrogen 2.919 N/A ARG 31.A NH2 GLN 37.A OE1 no hydrogen 3.419 N/A ARG 31.A NH2 LYS 66.A O no hydrogen 2.856 N/A ASP 32.A N SER 38.A O no hydrogen 2.756 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.668 N/A GLY 35.A N ASP 32.A O no hydrogen 3.254 N/A ARG 36.A NH1 ASP 67.A OD1 no hydrogen 3.110 N/A ARG 36.A NH1 ASP 67.A OD2 no hydrogen 3.079 N/A THR 39.A N HIS 42.A ND1 no hydrogen 3.107 N/A THR 39.A OG1 HIS 42.A ND1 no hydrogen 2.702 N/A HIS 42.A N THR 39.A OG1 no hydrogen 3.244 N/A HIS 42.A ND1 THR 39.A OG1 no hydrogen 2.702 N/A HIS 42.A NE2 LEU 71.A O no hydrogen 2.877 N/A PHE 43.A N THR 39.A O no hydrogen 3.222 N/A ALA 44.A N PRO 40.A O no hydrogen 2.958 N/A ALA 45.A N LEU 41.A O no hydrogen 2.820 N/A GLY 46.A N HIS 42.A O no hydrogen 2.816 N/A TYR 47.A N PHE 43.A O no hydrogen 2.862 N/A ASN 48.A N ALA 45.A O no hydrogen 3.194 N/A ARG 49.A N ALA 44.A O no hydrogen 2.758 N/A ARG 49.A NE LYS 12.A O no hydrogen 3.028 N/A ARG 49.A NH2 LYS 12.A O no hydrogen 3.442 N/A VAL 53.A N ARG 49.A O no hydrogen 2.893 N/A GLU 54.A N VAL 50.A O no hydrogen 2.828 N/A TYR 55.A N SER 51.A O.A no hydrogen 2.861 N/A TYR 55.A N SER 51.A O.B no hydrogen 3.103 N/A LEU 56.A N VAL 52.A O no hydrogen 2.762 N/A LEU 57.A N VAL 53.A O no hydrogen 2.993 N/A GLN 58.A N GLU 54.A O no hydrogen 2.887 N/A HIS 59.A N TYR 55.A O no hydrogen 2.899 N/A HIS 59.A N LEU 56.A O no hydrogen 3.066 N/A GLY 60.A N LEU 57.A O no hydrogen 3.373 N/A ALA 61.A N LEU 56.A O no hydrogen 2.837 N/A ASP 62.A N ASN 29.A OD1 no hydrogen 2.720 N/A HIS 64.A N ASP 62.A OD1 no hydrogen 2.955 N/A ALA 65.A N ASP 62.A O no hydrogen 3.278 N/A LYS 66.A NZ ALA 99.A O no hydrogen 2.847 N/A ASP 67.A N LEU 71.A O no hydrogen 2.799 N/A LYS 68.A N ARG 36.A O no hydrogen 2.915 N/A LYS 68.A NZ GLY 35.A O no hydrogen 3.052 N/A GLY 69.A N ASP 67.A OD1 no hydrogen 2.830 N/A GLY 70.A N ASP 67.A O no hydrogen 2.981 N/A LEU 71.A N ASP 67.A OD1 no hydrogen 2.970 N/A VAL 72.A N HIS 75.A ND1 no hydrogen 3.007 N/A HIS 75.A N VAL 72.A O no hydrogen 2.774 N/A HIS 75.A NE2 PHE 104.A O no hydrogen 2.855 N/A ALA 77.A N PRO 73.A O no hydrogen 2.935 N/A CYS 78.A N LEU 74.A O no hydrogen 2.847 N/A CYS 78.A SG LEU 74.A O no hydrogen 3.264 N/A SER 79.A N HIS 75.A O no hydrogen 2.806 N/A SER 79.A OG GLU 109.A OE2 no hydrogen 2.586 N/A TYR 80.A N ASN 76.A O no hydrogen 3.382 N/A GLY 81.A N CYS 78.A O no hydrogen 3.261 N/A HIS 82.A N ALA 77.A O no hydrogen 2.897 N/A HIS 82.A NE2 GLY 46.A O no hydrogen 2.907 N/A ALA 86.A N HIS 82.A O no hydrogen 2.908 N/A GLU 87.A N TYR 83.A O no hydrogen 2.839 N/A LEU 88.A N GLU 84.A O no hydrogen 2.870 N/A LEU 89.A N VAL 85.A O no hydrogen 3.030 N/A VAL 90.A N ALA 86.A O no hydrogen 2.984 N/A LYS 91.A N GLU 87.A O no hydrogen 2.922 N/A HIS 92.A N LEU 88.A O no hydrogen 2.974 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.779 N/A GLY 93.A N VAL 90.A O no hydrogen 2.947 N/A ALA 94.A N LEU 89.A O no hydrogen 3.056 N/A ASN 97.A ND2 GLY 126.A O no hydrogen 3.220 N/A ASP 100.A N PHE 104.A O no hydrogen 2.929 N/A LEU 101.A N GLY 69.A O no hydrogen 3.075 N/A TRP 102.A N ASP 100.A OD1 no hydrogen 2.777 N/A LYS 103.A N ASP 100.A O no hydrogen 2.771 N/A PHE 104.A N ASP 100.A OD1 no hydrogen 2.818 N/A THR 105.A N HIS 108.A ND1 no hydrogen 2.889 N/A THR 105.A OG1 HIS 108.A ND1 no hydrogen 2.990 N/A HIS 108.A N THR 105.A O no hydrogen 2.741 N/A HIS 108.A N THR 105.A OG1 no hydrogen 3.216 N/A HIS 108.A ND1 THR 105.A OG1 no hydrogen 2.990 N/A HIS 108.A NE2 ASN 137.A O no hydrogen 2.867 N/A GLU 109.A N THR 105.A O no hydrogen 3.143 N/A ALA 110.A N PRO 106.A O no hydrogen 2.793 N/A ALA 111.A N LEU 107.A O no hydrogen 3.055 N/A ALA 112.A N HIS 108.A O no hydrogen 2.992 N/A LYS 113.A N GLU 109.A O no hydrogen 3.007 N/A LYS 113.A NZ SER 79.A OG no hydrogen 2.821 N/A GLY 114.A N ALA 111.A O no hydrogen 3.191 N/A LYS 115.A N ALA 110.A O no hydrogen 2.893 N/A CYS 119.A N LYS 115.A O no hydrogen 2.991 N/A CYS 119.A SG LYS 115.A O no hydrogen 3.293 N/A LYS 120.A N TYR 116.A O no hydrogen 2.824 N/A LEU 121.A N GLU 117.A O no hydrogen 2.934 N/A LEU 122.A N ILE 118.A O no hydrogen 2.843 N/A LEU 123.A N CYS 119.A O no hydrogen 2.911 N/A GLN 124.A N LYS 120.A O no hydrogen 2.838 N/A HIS 125.A N LEU 121.A O no hydrogen 3.192 N/A HIS 125.A N LEU 122.A O no hydrogen 3.126 N/A HIS 125.A ND1 LEU 121.A O no hydrogen 3.321 N/A GLY 126.A N LEU 123.A O no hydrogen 2.933 N/A ALA 127.A N LEU 122.A O no hydrogen 2.895 N/A ASP 128.A N ASN 97.A OD1 no hydrogen 2.757 N/A THR 130.A N ASP 128.A OD1 no hydrogen 2.774 N/A THR 130.A OG1 ASP 128.A OD1 no hydrogen 2.560 N/A THR 130.A OG1 ASP 128.A OD2 no hydrogen 3.301 N/A LYS 131.A N ASP 128.A O no hydrogen 3.503 N/A ASN 133.A N ASN 137.A O no hydrogen 2.948 N/A ARG 134.A N TRP 102.A O no hydrogen 2.890 N/A ASP 135.A N ASN 133.A OD1 no hydrogen 2.859 N/A GLY 136.A N ASN 133.A O no hydrogen 2.727 N/A ASN 137.A N ASN 133.A OD1 no hydrogen 3.198 N/A THR 138.A N ASP 141.A OD2 no hydrogen 2.948 N/A ASP 141.A N THR 138.A OG1 no hydrogen 3.230 N/A LEU 142.A N PRO 139.A O no hydrogen 3.094 N/A VAL 143.A N LEU 140.A O no hydrogen 3.194 N/A LYS 144.A NZ ALA 112.A O no hydrogen 2.706 N/A ASP 147.A N LYS 144.A O no hydrogen 3.149 N/A THR 148.A N GLY 146.A O no hydrogen 2.894 N/A ILE 150.A N ASP 147.A O no hydrogen 2.930 N/A GLN 151.A N ASP 147.A O no hydrogen 3.130 N/A GLN 151.A NE2 LYS 144.A O no hydrogen 3.423 N/A ASP 152.A N THR 148.A O no hydrogen 2.938 N/A LEU 153.A N ASP 149.A O no hydrogen 3.154 N/A LEU 154.A N ILE 150.A O no hydrogen 2.864 N/A ARG 155.A N GLN 151.A O no hydrogen 2.830 N/A ARG 155.A NH1 GLN 151.A OE1 no hydrogen 3.455 N/A ARG 155.A NH2 ASP 152.A OD1 no hydrogen 3.039 N/A