Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kp3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N GLU 3.A O no hydrogen 3.210 N/A SER 7.A OG GLU 3.A O no hydrogen 3.103 N/A PHE 8.A N ASP 4.A O no hydrogen 3.332 N/A LEU 9.A N HIS 5.A O no hydrogen 2.957 N/A GLU 10.A N ILE 6.A O no hydrogen 3.007 N/A LYS 11.A N SER 7.A O no hydrogen 3.058 N/A PHE 12.A N PHE 8.A O no hydrogen 2.635 N/A ILE 13.A N LEU 9.A O no hydrogen 2.882 N/A ASN 14.A N GLU 10.A O no hydrogen 2.702 N/A ASN 14.A ND2 GLU 10.A O no hydrogen 2.592 N/A ASP 15.A N LYS 11.A O no hydrogen 2.855 N/A VAL 16.A N PHE 12.A O no hydrogen 3.099 N/A ASN 17.A N ILE 13.A O no hydrogen 2.968 N/A THR 18.A N ASN 14.A O no hydrogen 2.885 N/A THR 18.A OG1 ASN 14.A O no hydrogen 2.851 N/A LEU 19.A N ASP 15.A O no hydrogen 2.958 N/A THR 20.A N VAL 16.A O no hydrogen 2.885 N/A THR 20.A OG1 VAL 16.A O no hydrogen 2.607 N/A ALA 21.A N ASN 17.A O no hydrogen 2.814 N/A LYS 22.A N THR 18.A O no hydrogen 2.826 N/A LEU 23.A N LEU 19.A O no hydrogen 2.823 N/A LEU 24.A N THR 20.A O no hydrogen 2.933 N/A GLN 28.A N LEU 24.A O no hydrogen 2.799 N/A THR 29.A N LYS 25.A O no hydrogen 3.040 N/A THR 29.A OG1 LYS 25.A O no hydrogen 2.506 N/A GLU 30.A N ASP 26.A O no hydrogen 2.415 N/A TYR 31.A N LEU 27.A O no hydrogen 2.956 N/A TYR 31.A OH GLU 94.A OE2 no hydrogen 2.586 N/A GLY 32.A N GLN 28.A O no hydrogen 2.904 N/A ILE 33.A N GLN 28.A O no hydrogen 2.545 N/A GLN 37.A N SER 34.A OG no hydrogen 3.262 N/A GLN 37.A NE2 SER 34.A OG no hydrogen 3.263 N/A SER 38.A N SER 34.A O no hydrogen 2.680 N/A SER 38.A OG TYR 91.A OH no hydrogen 2.474 N/A HIS 39.A N ALA 35.A O no hydrogen 2.590 N/A HIS 39.A N GLU 36.A O no hydrogen 3.178 N/A VAL 40.A N GLU 36.A O no hydrogen 3.333 N/A LEU 41.A N GLN 37.A O no hydrogen 3.426 N/A ASN 42.A N SER 38.A O no hydrogen 3.405 N/A MET 43.A N HIS 39.A O no hydrogen 3.266 N/A MET 43.A N VAL 40.A O no hydrogen 3.169 N/A LEU 44.A N LEU 41.A O no hydrogen 3.078 N/A SER 45.A N ASN 42.A O no hydrogen 3.283 N/A SER 45.A OG ASN 42.A O no hydrogen 2.631 N/A SER 45.A OG ASN 42.A OD1 no hydrogen 3.326 N/A LEU 49.A N ILE 82.A O no hydrogen 3.188 N/A THR 55.A N VAL 51.A O no hydrogen 2.732 N/A THR 55.A OG1 VAL 51.A O no hydrogen 2.608 N/A GLU 56.A N GLN 53.A O no hydrogen 2.918 N/A LYS 57.A N GLN 53.A O no hydrogen 2.931 N/A ALA 64.A N ASN 61.A OD1 no hydrogen 3.147 N/A VAL 65.A N ASN 61.A O no hydrogen 3.033 N/A SER 66.A N LYS 62.A O no hydrogen 3.294 N/A ARG 67.A N ALA 63.A O no hydrogen 2.760 N/A ARG 68.A N ALA 64.A O no hydrogen 3.235 N/A VAL 69.A N VAL 65.A O no hydrogen 3.439 N/A LYS 70.A N SER 66.A O no hydrogen 3.118 N/A LYS 71.A N ARG 68.A O no hydrogen 3.127 N/A LEU 72.A N ARG 68.A O no hydrogen 3.009 N/A GLU 76.A N LEU 73.A O no hydrogen 3.004 N/A LEU 77.A N LEU 72.A O no hydrogen 3.438 N/A LYS 79.A N LYS 83.A O no hydrogen 3.342 N/A LYS 83.A N LYS 79.A O no hydrogen 2.561 N/A SER 85.A OG GLU 76.A O no hydrogen 2.868 N/A GLY 88.A N SER 85.A OG no hydrogen 2.860 N/A LYS 89.A N SER 85.A O no hydrogen 2.523 N/A LYS 90.A N ASN 86.A O no hydrogen 3.149 N/A TYR 91.A N LYS 87.A O no hydrogen 3.143 N/A TYR 91.A OH SER 38.A OG no hydrogen 2.474 N/A ILE 92.A N GLY 88.A O no hydrogen 3.477 N/A LYS 93.A N LYS 89.A O no hydrogen 3.281 N/A GLU 94.A N LYS 90.A O no hydrogen 3.271 N/A ARG 95.A N TYR 91.A O no hydrogen 2.797 N/A LYS 96.A N ILE 92.A O no hydrogen 2.579 N/A ALA 97.A N LYS 93.A O no hydrogen 2.787 N/A ILE 98.A N GLU 94.A O no hydrogen 3.354 N/A MET 99.A N ARG 95.A O no hydrogen 3.386 N/A SER 100.A N LYS 96.A O no hydrogen 3.146 N/A SER 100.A OG LYS 96.A O no hydrogen 2.887 N/A SER 100.A OG ALA 97.A O no hydrogen 3.023 N/A HIS 101.A N ALA 97.A O no hydrogen 3.075 N/A ILE 102.A N ILE 98.A O no hydrogen 3.079 N/A ILE 102.A N MET 99.A O no hydrogen 2.842 N/A ALA 103.A N MET 99.A O no hydrogen 2.924 N/A SER 104.A N SER 100.A O no hydrogen 2.763 N/A ASP 105.A N HIS 101.A O no hydrogen 3.474 N/A MET 106.A N ILE 102.A O no hydrogen 2.640 N/A THR 107.A N SER 104.A O no hydrogen 2.620 N/A SER 108.A N SER 104.A O no hydrogen 2.589 N/A ASP 109.A N THR 107.A O no hydrogen 2.685 N/A PHE 110.A N THR 107.A O no hydrogen 2.980 N/A ASP 111.A N GLU 114.A OE1 no hydrogen 2.675 N/A ILE 115.A N ASP 111.A O no hydrogen 3.318 N/A GLU 116.A N SER 112.A O no hydrogen 3.245 N/A LYS 117.A N LYS 113.A O no hydrogen 2.992 N/A VAL 118.A N ILE 115.A O no hydrogen 2.557 N/A ARG 119.A N ILE 115.A O no hydrogen 2.987 N/A GLN 120.A N GLU 116.A O no hydrogen 2.862 N/A LEU 122.A N VAL 118.A O no hydrogen 2.884 N/A GLU 123.A N ARG 119.A O no hydrogen 2.657 N/A ILE 124.A N GLN 120.A O no hydrogen 3.193 N/A ASP 126.A N LEU 122.A O no hydrogen 2.925 N/A TYR 127.A N GLU 123.A O no hydrogen 2.829 N/A ARG 128.A N ILE 124.A O no hydrogen 3.071 N/A ILE 129.A N ILE 125.A O no hydrogen 2.823 N/A GLN 130.A N ASP 126.A O no hydrogen 2.847 N/A SER 131.A N TYR 127.A O no hydrogen 3.188 N/A SER 131.A OG TYR 127.A O no hydrogen 3.296 N/A SER 131.A OG ARG 128.A O no hydrogen 2.425 N/A TYR 132.A N ARG 128.A O no hydrogen 2.846 N/A THR 133.A N ILE 129.A O no hydrogen 2.817 N/A THR 133.A OG1 ILE 129.A O no hydrogen 2.779 N/A SER 134.A N GLN 130.A O no hydrogen 2.858 N/A SER 134.A OG GLN 130.A O no hydrogen 3.546 N/A SER 134.A OG SER 131.A O no hydrogen 2.512 N/A LYS 135.A N TYR 132.A O no hydrogen 3.112 N/A LYS 135.A NZ SER 131.A O no hydrogen 3.512 N/A