Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gtl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG SER 4.A O no hydrogen 3.925 N/A SER 4.A N ASP 7.A OD2 no hydrogen 3.200 N/A SER 4.A OG GLU 6.A OE2 no hydrogen 3.222 N/A GLU 6.A N GLU 6.A OE2 no hydrogen 2.574 N/A ASP 7.A N SER 4.A OG no hydrogen 2.764 N/A ARG 8.A N SER 4.A O no hydrogen 2.988 N/A ARG 8.A NH1 LEU 80.A O no hydrogen 3.387 N/A ARG 9.A N TYR 5.A O no hydrogen 2.963 N/A GLU 10.A N GLU 6.A O no hydrogen 2.809 N/A ILE 11.A N ASP 7.A O no hydrogen 2.926 N/A ARG 12.A N ARG 8.A O no hydrogen 2.698 N/A HIS 13.A N GLU 10.A O no hydrogen 3.156 N/A ILE 14.A N GLU 10.A O no hydrogen 2.827 N/A TRP 15.A N ILE 11.A O no hydrogen 2.821 N/A ASP 17.A N ILE 14.A O no hydrogen 3.177 N/A VAL 18.A N TRP 15.A O no hydrogen 2.693 N/A TRP 19.A N TRP 15.A O no hydrogen 2.862 N/A SER 21.A OG PHE 23.A O no hydrogen 3.101 N/A ARG 26.A NE VAL 18.A O no hydrogen 3.027 N/A ARG 26.A NH2 ASP 17.A O no hydrogen 3.357 N/A ARG 27.A NH2 SER 21.A O no hydrogen 3.333 N/A VAL 28.A N THR 24.A O no hydrogen 3.130 N/A ALA 29.A N ASP 25.A O no hydrogen 3.203 N/A ILE 30.A N ARG 26.A O no hydrogen 3.100 N/A VAL 31.A N ARG 27.A O no hydrogen 2.888 N/A ARG 32.A N VAL 28.A O no hydrogen 2.759 N/A ARG 32.A NH2 PRO 57.A O no hydrogen 3.396 N/A ALA 33.A N ALA 29.A O no hydrogen 2.833 N/A VAL 34.A N ILE 30.A O no hydrogen 2.902 N/A PHE 35.A N VAL 31.A O no hydrogen 3.028 N/A ASP 36.A N ARG 32.A O no hydrogen 2.865 N/A ASP 37.A N VAL 34.A O no hydrogen 2.980 N/A LEU 38.A N VAL 34.A O no hydrogen 3.123 N/A LEU 38.A N PHE 35.A O no hydrogen 2.569 N/A PHE 39.A N PHE 35.A O no hydrogen 2.760 N/A LYS 40.A N ASP 36.A O no hydrogen 3.042 N/A HIS 41.A N LEU 38.A O no hydrogen 3.309 N/A TYR 42.A N LEU 38.A O no hydrogen 2.695 N/A TYR 42.A OH GLU 113.A OE1 no hydrogen 2.949 N/A SER 45.A N TYR 42.A O no hydrogen 3.018 N/A SER 45.A OG TYR 42.A O no hydrogen 2.658 N/A LYS 46.A N PRO 43.A O no hydrogen 3.124 N/A ALA 47.A N THR 44.A O no hydrogen 3.244 N/A LEU 48.A N SER 45.A O no hydrogen 2.779 N/A PHE 49.A N LYS 46.A O no hydrogen 3.050 N/A GLU 50.A N ALA 47.A O no hydrogen 3.112 N/A VAL 52.A N PHE 49.A O no hydrogen 3.167 N/A LYS 53.A N GLU 50.A O no hydrogen 2.996 N/A GLU 56.A N LYS 53.A O no hydrogen 3.184 N/A SER 59.A N GLU 56.A O no hydrogen 2.752 N/A SER 59.A OG GLU 56.A O no hydrogen 2.906 N/A PHE 62.A N SER 59.A OG no hydrogen 2.772 N/A SER 64.A N GLY 60.A O no hydrogen 2.918 N/A SER 64.A OG GLY 60.A O no hydrogen 3.325 N/A SER 64.A OG GLU 61.A O no hydrogen 2.995 N/A LEU 66.A N PHE 62.A O no hydrogen 2.964 N/A VAL 67.A N LYS 63.A O no hydrogen 3.039 N/A ARG 68.A N SER 64.A O no hydrogen 2.908 N/A VAL 69.A N HIS 65.A O no hydrogen 2.948 N/A ALA 70.A N LEU 66.A O no hydrogen 2.781 N/A ASN 71.A N VAL 67.A O no hydrogen 2.643 N/A GLY 72.A N ARG 68.A O no hydrogen 2.768 N/A LEU 73.A N VAL 69.A O no hydrogen 3.022 N/A LEU 73.A N ALA 70.A O no hydrogen 2.733 N/A LYS 74.A N ALA 70.A O no hydrogen 2.821 N/A LEU 75.A N ASN 71.A O no hydrogen 2.786 N/A LEU 76.A N GLY 72.A O no hydrogen 3.276 N/A ILE 77.A N LEU 73.A O no hydrogen 3.042 N/A ASN 78.A N LYS 74.A O no hydrogen 2.834 N/A LEU 79.A N LEU 76.A O no hydrogen 2.702 N/A LEU 80.A N ILE 77.A O no hydrogen 2.973 N/A ASP 82.A N LEU 79.A O no hydrogen 2.625 N/A VAL 85.A N ASP 82.A O no hydrogen 2.771 N/A GLN 87.A N THR 83.A O no hydrogen 2.733 N/A SER 88.A N VAL 85.A O no hydrogen 2.933 N/A HIS 89.A N VAL 85.A O no hydrogen 2.943 N/A LEU 90.A N LEU 86.A O no hydrogen 2.724 N/A GLY 91.A N SER 88.A O no hydrogen 2.683 N/A HIS 92.A N SER 88.A O no hydrogen 2.925 N/A LEU 93.A N HIS 89.A O no hydrogen 2.793 N/A ALA 94.A N GLY 91.A O no hydrogen 2.564 N/A ASP 95.A N GLY 91.A O no hydrogen 3.042 N/A GLN 96.A N HIS 92.A O no hydrogen 3.205 N/A HIS 97.A N ALA 94.A O no hydrogen 2.547 N/A HIS 97.A ND1 LEU 93.A O no hydrogen 3.072 N/A ILE 98.A N ALA 94.A O no hydrogen 2.887 N/A ILE 98.A N ASP 95.A O no hydrogen 3.296 N/A GLN 99.A N ASP 95.A O no hydrogen 3.286 N/A ARG 100.A N HIS 97.A O no hydrogen 3.326 N/A VAL 103.A N ARG 100.A O no hydrogen 3.335 N/A TYR 107.A N THR 104.A OG1 no hydrogen 2.772 N/A ARG 109.A N LYS 105.A O no hydrogen 3.471 N/A GLY 110.A N GLU 106.A O no hydrogen 2.822 N/A ILE 111.A N TYR 107.A O no hydrogen 2.902 N/A GLY 112.A N PHE 108.A O no hydrogen 2.953 N/A GLU 113.A N ARG 109.A O no hydrogen 3.397 N/A ALA 114.A N GLY 110.A O no hydrogen 3.115 N/A PHE 115.A N ILE 111.A O no hydrogen 3.171 N/A ALA 116.A N GLY 112.A O no hydrogen 3.270 N/A ARG 117.A N ALA 114.A O no hydrogen 2.812 N/A ARG 117.A NE ASP 37.A OD2 no hydrogen 3.243 N/A ARG 117.A NH2 ASP 37.A OD1 no hydrogen 2.696 N/A ARG 117.A NH2 ASP 37.A OD2 no hydrogen 3.474 N/A VAL 118.A N ALA 114.A O no hydrogen 2.901 N/A LEU 119.A N PHE 115.A O no hydrogen 2.835 N/A GLN 121.A N VAL 118.A O no hydrogen 2.638 N/A VAL 122.A N LEU 119.A O no hydrogen 2.874 N/A LEU 123.A N LEU 119.A O no hydrogen 3.260 N/A VAL 128.A N PHE 126.A O no hydrogen 2.889 N/A TRP 131.A N ASN 127.A O no hydrogen 2.965 N/A ASN 132.A N VAL 128.A O no hydrogen 2.770 N/A ARG 133.A N ASP 129.A O no hydrogen 2.734 N/A ARG 133.A NE ASP 7.A OD2 no hydrogen 3.130 N/A ARG 133.A NH2 ASP 7.A OD1 no hydrogen 2.606 N/A ARG 133.A NH2 ASP 7.A OD2 no hydrogen 3.249 N/A CYS 134.A N ALA 130.A O no hydrogen 3.196 N/A CYS 134.A SG ALA 130.A O no hydrogen 4.048 N/A PHE 135.A N TRP 131.A O no hydrogen 2.781 N/A HIS 136.A N ASN 132.A O no hydrogen 2.934 N/A HIS 136.A ND1 ASN 132.A O no hydrogen 2.899 N/A ARG 137.A N ARG 133.A O no hydrogen 3.224 N/A LEU 138.A N CYS 134.A O no hydrogen 3.237 N/A VAL 139.A N PHE 135.A O no hydrogen 2.823 N/A ALA 140.A N HIS 136.A O no hydrogen 2.759 N/A ARG 141.A N ARG 137.A O no hydrogen 3.501 N/A ARG 141.A NH1 ARG 141.A O no hydrogen 2.638 N/A ILE 142.A N LEU 138.A O no hydrogen 3.240 N/A ALA 143.A N VAL 139.A O no hydrogen 2.927 N/A