Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1twm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG SER 45.A OG no hydrogen 2.779 N/A LEU 6.A N MET 44.A O no hydrogen 3.066 N/A CYS 8.A N PHE 42.A O no hydrogen 2.891 N/A THR 9.A N GLN 149.A O no hydrogen 2.962 N/A ARG 11.A N THR 147.A O no hydrogen 3.214 N/A ARG 11.A NH1 SER 17.A OG no hydrogen 3.343 N/A ARG 11.A NH1 GLN 39.A OE1 no hydrogen 3.439 N/A ASP 12.A N LYS 16.A O no hydrogen 3.134 N/A SER 13.A N ASP 145.A O no hydrogen 3.021 N/A SER 13.A OG ASP 145.A OD1 no hydrogen 2.901 N/A GLN 14.A N ASP 12.A OD1 no hydrogen 2.761 N/A GLN 15.A N ASP 12.A O no hydrogen 2.901 N/A LYS 16.A N ASP 12.A OD1 no hydrogen 2.937 N/A LYS 16.A NZ ASP 12.A OD2 no hydrogen 2.752 N/A LYS 16.A NZ SER 125.A O no hydrogen 2.726 N/A SER 17.A N LEU 29.A O no hydrogen 2.799 N/A VAL 19.A N LYS 27.A O no hydrogen 2.874 N/A SER 21.A N GLU 25.A O no hydrogen 2.734 N/A SER 21.A OG GLU 25.A OE1 no hydrogen 3.328 N/A TYR 24.A OH SER 84.A OG no hydrogen 3.264 N/A LYS 27.A N VAL 19.A O no hydrogen 2.804 N/A LYS 27.A NZ ASN 129.A OD1 no hydrogen 2.925 N/A ALA 28.A N MET 130.A O no hydrogen 3.065 N/A LEU 29.A N SER 17.A O no hydrogen 2.918 N/A HIS 30.A N GLU 128.A OE2 no hydrogen 2.579 N/A HIS 30.A ND1 GLU 128.A OE1 no hydrogen 2.738 N/A HIS 30.A NE2 GLN 14.A O no hydrogen 2.905 N/A MET 36.A N GLY 33.A O no hydrogen 3.079 N/A GLU 37.A N GLN 34.A O no hydrogen 3.234 N/A GLN 38.A N ASP 35.A O no hydrogen 2.744 N/A GLN 39.A N MET 36.A O no hydrogen 3.369 N/A VAL 40.A N LEU 18.A O no hydrogen 2.854 N/A PHE 42.A N CYS 8.A O no hydrogen 2.716 N/A SER 43.A N GLY 61.A O no hydrogen 2.759 N/A MET 44.A N LEU 6.A O no hydrogen 2.905 N/A SER 45.A N ALA 59.A O no hydrogen 2.959 N/A SER 45.A OG SER 5.A OG no hydrogen 2.779 N/A PHE 46.A N ARG 4.A O no hydrogen 3.029 N/A GLN 48.A N LYS 93.A O no hydrogen 2.889 N/A SER 52.A N LYS 55.A O no hydrogen 2.864 N/A SER 52.A OG ASP 54.A OD1 no hydrogen 2.862 N/A LYS 55.A NZ GLU 113.A OE1 no hydrogen 3.528 N/A ILE 56.A N LYS 103.A O no hydrogen 2.910 N/A VAL 58.A N PHE 101.A O no hydrogen 2.733 N/A ALA 59.A N SER 45.A O no hydrogen 2.926 N/A GLY 61.A N SER 43.A O no hydrogen 3.217 N/A LEU 62.A N LEU 67.A O no hydrogen 2.965 N/A LYS 63.A N VAL 41.A O no hydrogen 2.934 N/A LYS 65.A N LEU 62.A O no hydrogen 3.039 N/A LEU 67.A N LYS 65.A O no hydrogen 2.736 N/A TYR 68.A N GLU 83.A O no hydrogen 2.932 N/A LEU 69.A N LEU 60.A O no hydrogen 2.972 N/A SER 70.A N GLN 81.A O no hydrogen 2.734 N/A SER 70.A OG GLU 83.A OE1 no hydrogen 3.067 N/A CYS 71.A N ARG 98.A O no hydrogen 2.901 N/A CYS 71.A SG SER 114.A OG no hydrogen 3.563 N/A VAL 72.A N THR 79.A O no hydrogen 2.926 N/A LYS 74.A N LYS 77.A O no hydrogen 3.049 N/A THR 79.A N VAL 72.A O no hydrogen 2.712 N/A THR 79.A OG1 LYS 77.A O no hydrogen 2.906 N/A GLN 81.A N SER 70.A O no hydrogen 2.876 N/A GLN 81.A NE2 GLU 83.A OE1 no hydrogen 3.375 N/A GLU 83.A N TYR 68.A O no hydrogen 2.770 N/A SER 84.A OG TYR 24.A OH no hydrogen 3.264 N/A VAL 85.A N ASN 66.A O no hydrogen 3.185 N/A LYS 88.A N ASP 86.A OD1 no hydrogen 2.791 N/A LYS 88.A NZ PRO 87.A O no hydrogen 3.106 N/A ASN 89.A N ASP 86.A O no hydrogen 3.211 N/A TYR 90.A OH GLU 96.A OE1 no hydrogen 2.705 N/A LYS 92.A NZ TYR 90.A OH no hydrogen 3.561 N/A LYS 92.A NZ GLU 96.A OE2 no hydrogen 3.001 N/A ARG 98.A NE GLU 83.A OE1 no hydrogen 3.046 N/A ARG 98.A NE GLU 83.A OE2 no hydrogen 3.214 N/A ARG 98.A NH2 GLU 83.A OE2 no hydrogen 2.745 N/A PHE 99.A N GLU 96.A O no hydrogen 3.050 N/A VAL 100.A N LYS 97.A O no hydrogen 3.043 N/A PHE 101.A N VAL 58.A O no hydrogen 2.835 N/A ASN 102.A N GLU 113.A O no hydrogen 2.670 N/A LYS 103.A N ILE 56.A O no hydrogen 2.621 N/A ILE 104.A N GLU 111.A O no hydrogen 2.877 N/A GLU 105.A N ASP 54.A O no hydrogen 3.197 N/A ILE 106.A N LYS 109.A O no hydrogen 3.202 N/A LEU 110.A N TYR 146.A O no hydrogen 2.684 N/A GLU 111.A N ILE 104.A O no hydrogen 2.965 N/A GLU 113.A N ASN 102.A O no hydrogen 3.117 N/A SER 114.A N TRP 120.A O no hydrogen 2.792 N/A ALA 115.A N VAL 100.A O no hydrogen 3.010 N/A PHE 117.A N SER 114.A OG no hydrogen 2.902 N/A ASN 119.A N GLU 113.A OE2 no hydrogen 2.743 N/A TRP 120.A N PHE 117.A O no hydrogen 3.122 N/A TYR 121.A N GLY 135.A O no hydrogen 2.827 N/A ILE 122.A N PHE 112.A O no hydrogen 2.971 N/A SER 123.A N PHE 133.A O no hydrogen 2.597 N/A SER 123.A OG TYR 121.A O no hydrogen 2.760 N/A THR 124.A N ILE 143.A O no hydrogen 3.046 N/A THR 124.A OG1 ASP 12.A OD2 no hydrogen 2.923 N/A GLN 126.A NE2 GLN 141.A O no hydrogen 3.213 N/A ALA 127.A N SER 125.A OG no hydrogen 3.098 N/A VAL 132.A N LEU 26.A O no hydrogen 2.779 N/A PHE 133.A N SER 123.A O no hydrogen 2.879 N/A GLY 135.A N TYR 121.A O no hydrogen 2.813 N/A LYS 138.A NZ GLU 111.A OE1 no hydrogen 3.325 N/A ILE 143.A N THR 124.A O no hydrogen 3.026 N/A THR 144.A OG1 GLU 111.A OE2 no hydrogen 3.568 N/A TYR 146.A N LEU 110.A O no hydrogen 2.773 N/A TYR 146.A OH ILE 122.A O no hydrogen 2.734 N/A THR 147.A N ARG 11.A O no hydrogen 2.988 N/A THR 147.A OG1 GLN 149.A OE1 no hydrogen 3.172 N/A GLN 149.A N THR 9.A O no hydrogen 3.041 N/A GLN 149.A NE2 THR 9.A OG1 no hydrogen 2.704 N/A VAL 151.A N ASN 7.A O no hydrogen 3.249 N/A