Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3twu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 ARG 32.A O no hydrogen 2.623 N/A ASP 5.A N SER 2.A OG no hydrogen 3.120 N/A ARG 6.A N SER 2.A O no hydrogen 2.967 N/A GLN 7.A N GLU 3.A O no hydrogen 2.919 N/A LEU 8.A N ALA 4.A O no hydrogen 3.016 N/A LEU 9.A N ASP 5.A O no hydrogen 2.995 N/A GLU 10.A N ARG 6.A O no hydrogen 3.077 N/A ALA 11.A N GLN 7.A O no hydrogen 2.977 N/A ALA 12.A N LEU 8.A O no hydrogen 2.894 N/A LYS 13.A N LEU 9.A O no hydrogen 2.964 N/A LYS 13.A NZ GLU 10.A OE2 no hydrogen 2.797 N/A ALA 14.A N GLU 10.A O no hydrogen 2.993 N/A GLY 15.A N ALA 12.A O no hydrogen 3.184 N/A ASP 16.A N ALA 11.A O no hydrogen 2.848 N/A VAL 17.A N GLY 15.A O no hydrogen 3.166 N/A THR 19.A N ASP 16.A OD1 no hydrogen 3.222 N/A THR 19.A OG1 ASP 16.A OD2 no hydrogen 2.601 N/A VAL 20.A N ASP 16.A O no hydrogen 2.941 N/A LYS 21.A N VAL 17.A O no hydrogen 2.809 N/A LYS 22.A N GLU 18.A O no hydrogen 3.214 N/A LEU 23.A N THR 19.A O no hydrogen 3.119 N/A LEU 23.A N VAL 20.A O no hydrogen 3.158 N/A CYS 24.A N VAL 20.A O no hydrogen 2.824 N/A THR 25.A N SER 28.A OG no hydrogen 2.832 N/A THR 25.A OG1 SER 28.A OG no hydrogen 3.070 N/A SER 28.A N THR 25.A O no hydrogen 3.178 N/A SER 28.A N THR 25.A OG1 no hydrogen 3.143 N/A SER 28.A OG LEU 23.A O no hydrogen 2.917 N/A SER 28.A OG THR 25.A O no hydrogen 3.549 N/A SER 28.A OG THR 25.A OG1 no hydrogen 3.070 N/A VAL 29.A N THR 25.A O no hydrogen 2.914 N/A ASN 30.A ND2 GLY 61.A O no hydrogen 3.146 N/A CYS 31.A N SER 28.A O no hydrogen 2.927 N/A CYS 31.A SG SER 28.A O no hydrogen 3.267 N/A ARG 32.A NH1 GLN 38.A O no hydrogen 2.803 N/A ARG 32.A NH1 LYS 67.A O no hydrogen 2.758 N/A ARG 32.A NH2 LYS 67.A O no hydrogen 3.445 N/A ASP 33.A N SER 39.A O no hydrogen 2.810 N/A ILE 34.A N ASN 1.A OD1 no hydrogen 2.953 N/A GLU 35.A N ASP 33.A OD2 no hydrogen 3.034 N/A GLY 36.A N ASP 33.A O no hydrogen 3.286 N/A GLY 36.A N ASP 33.A OD2 no hydrogen 3.138 N/A GLN 38.A N ASP 33.A O no hydrogen 2.904 N/A THR 40.A N HIS 43.A ND1 no hydrogen 3.115 N/A THR 40.A OG1 HIS 43.A ND1 no hydrogen 2.706 N/A HIS 43.A N THR 40.A OG1 no hydrogen 3.237 N/A HIS 43.A ND1 THR 40.A OG1 no hydrogen 2.706 N/A HIS 43.A NE2 LEU 72.A O no hydrogen 2.863 N/A PHE 44.A N THR 40.A O no hydrogen 3.249 N/A ALA 45.A N PRO 41.A O no hydrogen 2.897 N/A ALA 46.A N LEU 42.A O no hydrogen 2.917 N/A GLY 47.A N HIS 43.A O no hydrogen 3.023 N/A TYR 48.A N PHE 44.A O no hydrogen 3.038 N/A ASN 49.A N ALA 46.A O no hydrogen 3.436 N/A ARG 50.A N ALA 45.A O no hydrogen 2.851 N/A ARG 50.A NE LYS 13.A O no hydrogen 2.562 N/A ARG 50.A NH2 LYS 13.A O no hydrogen 3.190 N/A VAL 54.A N ARG 50.A O no hydrogen 2.917 N/A GLU 55.A N VAL 51.A O no hydrogen 2.953 N/A TYR 56.A N SER 52.A O no hydrogen 3.060 N/A LEU 57.A N VAL 53.A O no hydrogen 2.812 N/A LEU 58.A N VAL 54.A O no hydrogen 2.907 N/A GLN 59.A N GLU 55.A O no hydrogen 3.063 N/A HIS 60.A N LEU 57.A O no hydrogen 2.923 N/A HIS 60.A ND1 TYR 56.A O no hydrogen 2.752 N/A ALA 62.A N LEU 57.A O no hydrogen 3.028 N/A ASP 63.A N ASN 30.A OD1 no hydrogen 2.891 N/A HIS 65.A N ASP 63.A OD1 no hydrogen 2.785 N/A ALA 66.A N ASP 63.A O no hydrogen 3.262 N/A ASP 68.A N LEU 72.A O no hydrogen 2.819 N/A LYS 69.A N ARG 37.A O no hydrogen 2.802 N/A GLY 70.A N ASP 68.A OD1 no hydrogen 2.863 N/A GLY 71.A N ASP 68.A O no hydrogen 2.866 N/A LEU 72.A N ASP 68.A OD1 no hydrogen 2.977 N/A VAL 73.A N HIS 76.A ND1 no hydrogen 3.065 N/A HIS 76.A N VAL 73.A O no hydrogen 2.838 N/A HIS 76.A NE2 PHE 105.A O no hydrogen 2.893 N/A ASN 77.A ND2 HIS 43.A O no hydrogen 3.145 N/A ALA 78.A N PRO 74.A O no hydrogen 3.142 N/A CYS 79.A N LEU 75.A O no hydrogen 2.949 N/A CYS 79.A SG LEU 75.A O no hydrogen 3.212 N/A SER 80.A N HIS 76.A O no hydrogen 2.964 N/A SER 80.A OG GLU 110.A OE2 no hydrogen 2.609 N/A GLY 82.A N CYS 79.A O no hydrogen 3.375 N/A HIS 83.A N ALA 78.A O no hydrogen 2.903 N/A HIS 83.A NE2 GLY 47.A O no hydrogen 2.898 N/A ALA 87.A N HIS 83.A O no hydrogen 2.985 N/A GLU 88.A N TYR 84.A O no hydrogen 2.824 N/A LEU 89.A N GLU 85.A O no hydrogen 2.916 N/A LEU 90.A N VAL 86.A O no hydrogen 2.938 N/A VAL 91.A N ALA 87.A O no hydrogen 2.977 N/A LYS 92.A N GLU 88.A O no hydrogen 2.924 N/A LYS 92.A NZ LYS 92.A O no hydrogen 2.843 N/A HIS 93.A N LEU 89.A O no hydrogen 3.094 N/A HIS 93.A ND1 LEU 89.A O no hydrogen 3.231 N/A GLY 94.A N VAL 91.A O no hydrogen 3.087 N/A ALA 95.A N LEU 90.A O no hydrogen 2.964 N/A ASN 98.A ND2 GLY 127.A O no hydrogen 3.229 N/A VAL 99.A N VAL 96.A O no hydrogen 3.424 N/A ASP 101.A N PHE 105.A O no hydrogen 2.959 N/A LEU 102.A N GLY 70.A O no hydrogen 3.059 N/A TRP 103.A N ASP 101.A OD1 no hydrogen 2.849 N/A LYS 104.A N ASP 101.A O no hydrogen 2.900 N/A PHE 105.A N ASP 101.A OD1 no hydrogen 2.934 N/A THR 106.A N HIS 109.A ND1 no hydrogen 2.947 N/A THR 106.A OG1 HIS 109.A ND1 no hydrogen 3.337 N/A LEU 108.A N THR 106.A OG1 no hydrogen 3.103 N/A HIS 109.A N THR 106.A OG1 no hydrogen 3.255 N/A HIS 109.A NE2 ASN 138.A O no hydrogen 2.960 N/A GLU 110.A N THR 106.A O no hydrogen 3.167 N/A ALA 111.A N PRO 107.A O no hydrogen 2.934 N/A ALA 112.A N LEU 108.A O no hydrogen 2.944 N/A ALA 113.A N HIS 109.A O no hydrogen 2.922 N/A LYS 114.A N GLU 110.A O no hydrogen 2.929 N/A LYS 114.A NZ SER 80.A O no hydrogen 2.811 N/A LYS 114.A NZ SER 80.A OG no hydrogen 3.251 N/A GLY 115.A N ALA 112.A O no hydrogen 3.135 N/A LYS 116.A N ALA 111.A O no hydrogen 2.892 N/A CYS 120.A N LYS 116.A O no hydrogen 2.973 N/A CYS 120.A SG LYS 116.A O no hydrogen 3.465 N/A LYS 121.A N TYR 117.A O no hydrogen 2.950 N/A LEU 122.A N GLU 118.A O no hydrogen 2.863 N/A LEU 123.A N ILE 119.A O no hydrogen 2.901 N/A LEU 124.A N CYS 120.A O no hydrogen 2.915 N/A GLN 125.A N LYS 121.A O no hydrogen 2.970 N/A HIS 126.A N LEU 122.A O no hydrogen 3.214 N/A HIS 126.A N LEU 123.A O no hydrogen 3.043 N/A HIS 126.A ND1 LEU 122.A O no hydrogen 3.123 N/A GLY 127.A N LEU 124.A O no hydrogen 3.041 N/A ALA 128.A N LEU 123.A O no hydrogen 2.933 N/A ASP 129.A N ASN 98.A OD1 no hydrogen 2.806 N/A THR 131.A N ASP 129.A OD1 no hydrogen 2.727 N/A THR 131.A OG1 ASP 129.A OD1 no hydrogen 2.655 N/A THR 131.A OG1 ASP 129.A OD2 no hydrogen 3.459 N/A ASN 134.A N ASN 138.A O no hydrogen 2.781 N/A ARG 135.A N TRP 103.A O no hydrogen 2.917 N/A ARG 135.A NH2 LEU 102.A O no hydrogen 2.713 N/A ASP 136.A N ASN 134.A OD1 no hydrogen 2.911 N/A GLY 137.A N ASN 134.A O no hydrogen 2.875 N/A ASN 138.A N ASN 134.A OD1 no hydrogen 3.034 N/A THR 139.A N ASP 142.A OD2 no hydrogen 2.928 N/A ASP 142.A N THR 139.A OG1 no hydrogen 3.063 N/A LEU 143.A N THR 139.A O no hydrogen 3.268 N/A LEU 143.A N PRO 140.A O no hydrogen 3.015 N/A VAL 144.A N LEU 141.A O no hydrogen 3.155 N/A ASP 148.A N LYS 145.A O no hydrogen 3.032 N/A GLN 152.A N ASP 148.A O no hydrogen 3.055 N/A GLN 152.A NE2 LYS 145.A O no hydrogen 3.263 N/A GLN 152.A NE2 ASP 146.A O no hydrogen 3.303 N/A ASP 153.A N THR 149.A O no hydrogen 2.930 N/A LEU 154.A N ASP 150.A O no hydrogen 3.039 N/A LEU 155.A N ILE 151.A O no hydrogen 2.907 N/A ARG 156.A N GLN 152.A O no hydrogen 2.794 N/A ARG 156.A NE ASP 158.A OD1 no hydrogen 2.877 N/A ARG 156.A NE ASP 158.A OD2 no hydrogen 3.489 N/A ARG 156.A NH2 ASP 153.A OD2 no hydrogen 2.650 N/A ARG 156.A NH2 ASP 158.A OD2 no hydrogen 3.071 N/A GLY 157.A N ASP 153.A O no hydrogen 3.090 N/A