Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vlk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N ASN 3.A O no hydrogen 2.870 N/A ARG 9.A N PRO 5.A O no hydrogen 3.075 N/A ARG 12.A N LEU 8.A O no hydrogen 2.979 N/A ASP 13.A N ARG 9.A O no hydrogen 2.657 N/A ALA 14.A N ASP 10.A O no hydrogen 2.634 N/A PHE 15.A N LEU 11.A O no hydrogen 3.109 N/A SER 16.A N ARG 12.A O no hydrogen 2.842 N/A SER 16.A OG ARG 12.A O no hydrogen 2.988 N/A ARG 17.A NH1 ARG 17.A O no hydrogen 3.033 N/A VAL 18.A N PHE 15.A O no hydrogen 3.210 N/A LYS 19.A N PHE 15.A O no hydrogen 2.952 N/A PHE 21.A N VAL 18.A O no hydrogen 3.146 N/A PHE 22.A N LYS 19.A O no hydrogen 2.996 N/A GLN 23.A N LYS 19.A O no hydrogen 3.278 N/A LYS 34.A NZ LEU 31.A O no hydrogen 2.927 N/A LEU 37.A N LYS 34.A O no hydrogen 3.125 N/A GLU 39.A N GLU 35.A O no hydrogen 2.972 N/A GLU 39.A N SER 36.A O no hydrogen 3.115 N/A ASP 40.A N SER 36.A O no hydrogen 3.189 N/A PHE 41.A N LEU 37.A O no hydrogen 2.939 N/A LYS 42.A N LEU 38.A O no hydrogen 2.990 N/A GLY 43.A N GLU 39.A O no hydrogen 2.770 N/A GLY 43.A N ASP 40.A O no hydrogen 2.776 N/A GLY 46.A N GLY 43.A O no hydrogen 3.298 N/A ALA 49.A N LEU 45.A O no hydrogen 3.052 N/A LEU 50.A N GLY 46.A O no hydrogen 3.129 N/A SER 51.A N CYS 47.A O no hydrogen 2.898 N/A SER 51.A OG GLU 100.A OE2 no hydrogen 2.647 N/A GLU 52.A N GLN 48.A O no hydrogen 2.808 N/A MET 53.A N ALA 49.A O no hydrogen 2.893 N/A ILE 54.A N LEU 50.A O no hydrogen 2.805 N/A GLN 55.A N SER 51.A O no hydrogen 3.107 N/A PHE 56.A N GLU 52.A O no hydrogen 2.994 N/A TYR 57.A N MET 53.A O no hydrogen 3.099 N/A LEU 58.A N ILE 54.A O no hydrogen 3.112 N/A GLU 59.A N GLN 55.A O no hydrogen 3.079 N/A GLU 60.A N PHE 56.A O no hydrogen 2.826 N/A VAL 61.A N PHE 56.A O no hydrogen 3.168 N/A MET 62.A N TYR 57.A O no hydrogen 2.731 N/A ALA 65.A N VAL 61.A O no hydrogen 2.955 N/A GLU 66.A N MET 62.A O no hydrogen 2.853 N/A ASN 67.A N PRO 63.A O no hydrogen 3.259 N/A ASN 67.A N GLN 64.A O no hydrogen 3.145 N/A GLN 68.A N GLN 64.A O no hydrogen 3.079 N/A ASP 69.A N ALA 65.A O no hydrogen 3.423 N/A ALA 72.A N ASP 69.A O no hydrogen 2.957 N/A LYS 73.A N PRO 70.A O no hydrogen 3.373 N/A VAL 76.A N ALA 72.A O no hydrogen 2.917 N/A ASN 77.A N LYS 73.A O no hydrogen 2.779 N/A SER 78.A N ASP 74.A O no hydrogen 3.211 N/A SER 78.A OG ASP 74.A O no hydrogen 3.052 N/A LEU 79.A N HIS 75.A O no hydrogen 3.134 N/A GLY 80.A N VAL 76.A O no hydrogen 2.814 N/A GLU 81.A N ASN 77.A O no hydrogen 2.836 N/A ASN 82.A N SER 78.A O no hydrogen 3.039 N/A LEU 83.A N LEU 79.A O no hydrogen 3.061 N/A LYS 84.A N GLY 80.A O no hydrogen 2.785 N/A THR 85.A N GLU 81.A O no hydrogen 2.816 N/A THR 85.A OG1 GLU 81.A O no hydrogen 2.772 N/A LEU 86.A N ASN 82.A O no hydrogen 2.936 N/A ARG 87.A N LEU 83.A O no hydrogen 3.071 N/A ARG 87.A NH1 GLU 100.A OE1 no hydrogen 3.513 N/A ARG 87.A NH1 GLU 100.A OE2 no hydrogen 2.629 N/A ARG 87.A NH2 GLN 55.A OE1 no hydrogen 2.600 N/A LEU 88.A N LYS 84.A O no hydrogen 3.120 N/A ARG 89.A N THR 85.A O no hydrogen 3.394 N/A LEU 90.A N LEU 86.A O no hydrogen 2.937 N/A ARG 91.A N ARG 87.A O no hydrogen 2.888 N/A ARG 91.A NE GLU 100.A OE1 no hydrogen 2.700 N/A ARG 91.A NH2 GLU 100.A OE1 no hydrogen 2.987 N/A ARG 92.A N LEU 88.A O no hydrogen 3.312 N/A CYS 93.A N LEU 90.A O no hydrogen 3.064 N/A CYS 93.A SG ARG 89.A O no hydrogen 3.415 N/A PHE 96.A N CYS 93.A O no hydrogen 2.481 N/A LEU 97.A N LEU 90.A O no hydrogen 3.234 N/A GLU 100.A N LEU 97.A O no hydrogen 2.980 N/A ASN 101.A N PRO 98.A O no hydrogen 2.742 N/A ASN 101.A ND2 ARG 91.A O no hydrogen 3.503 N/A ASN 101.A ND2 PRO 98.A O no hydrogen 3.350 N/A VAL 106.A N SER 103.A OG no hydrogen 3.285 N/A GLU 107.A N SER 103.A O no hydrogen 3.072 N/A GLN 108.A N LYS 104.A O no hydrogen 3.159 N/A ILE 109.A N ALA 105.A O no hydrogen 3.019 N/A LYS 110.A N VAL 106.A O no hydrogen 2.968 N/A ASN 111.A N GLU 107.A O no hydrogen 3.106 N/A ASN 111.A ND2 GLU 107.A O no hydrogen 2.568 N/A ALA 112.A N GLN 108.A O no hydrogen 2.766 N/A PHE 113.A N ILE 109.A O no hydrogen 2.944 N/A ASN 114.A N LYS 110.A O no hydrogen 3.155 N/A LYS 115.A N ASN 111.A O no hydrogen 3.257 N/A LEU 116.A N ALA 112.A O no hydrogen 2.891 N/A GLN 117.A N ASN 114.A O no hydrogen 3.081 N/A GLY 120.A N GLN 117.A O no hydrogen 2.466 N/A ILE 121.A N GLN 117.A O no hydrogen 3.202 N/A TYR 122.A N GLU 118.A O no hydrogen 3.086 N/A LYS 123.A N LYS 119.A O no hydrogen 2.932 N/A ALA 124.A N GLY 120.A O no hydrogen 3.040 N/A MET 125.A N ILE 121.A O no hydrogen 3.154 N/A SER 126.A N TYR 122.A O no hydrogen 2.977 N/A SER 126.A OG TYR 122.A O no hydrogen 2.877 N/A SER 126.A OG LYS 123.A O no hydrogen 3.020 N/A GLU 127.A N LYS 123.A O no hydrogen 2.805 N/A PHE 128.A N MET 125.A O no hydrogen 3.186 N/A ILE 130.A N GLU 127.A O no hydrogen 2.883 N/A PHE 131.A N GLU 127.A O no hydrogen 3.351 N/A ILE 132.A N PHE 128.A O no hydrogen 3.079 N/A ASN 133.A N ASP 129.A O no hydrogen 2.942 N/A TYR 134.A N ILE 130.A O no hydrogen 2.879 N/A ILE 135.A N PHE 131.A O no hydrogen 2.857 N/A GLU 136.A N ILE 132.A O no hydrogen 3.044 N/A ALA 137.A N ASN 133.A O no hydrogen 2.947 N/A TYR 138.A N TYR 134.A O no hydrogen 2.816 N/A MET 139.A N ILE 135.A O no hydrogen 2.881 N/A THR 140.A N GLU 136.A O no hydrogen 3.007 N/A THR 140.A OG1 GLU 136.A O no hydrogen 2.610 N/A ILE 141.A N ALA 137.A O no hydrogen 3.072 N/A