Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xef_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH2 ASP 9.A OD2 no hydrogen 3.144 N/A ARG 6.A NH2 ASP 126.A OD1 no hydrogen 2.566 N/A ARG 6.A NH2 ASP 126.A OD2 no hydrogen 3.188 N/A THR 7.A N ASP 5.A OD1 no hydrogen 2.949 N/A THR 7.A OG1 ASP 5.A OD1 no hydrogen 2.462 N/A ASP 9.A N ARG 6.A O no hydrogen 3.172 N/A TYR 12.A N ASP 9.A OD1 no hydrogen 2.799 N/A LEU 13.A N ASP 9.A O no hydrogen 3.049 N/A ASN 14.A N LEU 10.A O no hydrogen 2.900 N/A VAL 15.A N VAL 11.A O no hydrogen 2.951 N/A MET 16.A N TYR 12.A O no hydrogen 3.068 N/A GLU 17.A N LEU 13.A O no hydrogen 3.042 N/A LEU 18.A N ASN 14.A O no hydrogen 2.862 N/A VAL 19.A N VAL 15.A O no hydrogen 2.799 N/A ARG 20.A N MET 16.A O no hydrogen 2.816 N/A ARG 20.A NH1 GLU 17.A OE2 no hydrogen 3.489 N/A ALA 21.A N GLU 17.A O no hydrogen 3.003 N/A VAL 22.A N LEU 18.A O no hydrogen 3.005 N/A LEU 23.A N VAL 19.A O no hydrogen 2.915 N/A GLU 24.A N ARG 20.A O no hydrogen 2.981 N/A LEU 25.A N ALA 21.A O no hydrogen 3.011 N/A LYS 26.A N VAL 22.A O no hydrogen 2.759 N/A ASN 27.A N LEU 23.A O no hydrogen 3.015 N/A ASN 27.A N GLU 24.A O no hydrogen 3.059 N/A GLU 28.A N GLU 24.A O no hydrogen 3.131 N/A GLY 36.A N PRO 33.A O no hydrogen 2.883 N/A VAL 41.A N TYR 37.A O no hydrogen 3.359 N/A LYS 42.A N VAL 38.A O no hydrogen 2.953 N/A ASN 43.A N VAL 39.A O no hydrogen 2.986 N/A VAL 44.A N VAL 40.A O no hydrogen 3.234 N/A GLY 45.A N VAL 41.A O no hydrogen 2.821 N/A LEU 46.A N LYS 42.A O no hydrogen 2.758 N/A THR 47.A N ASN 43.A O no hydrogen 2.997 N/A THR 47.A OG1 VAL 44.A O no hydrogen 3.196 N/A LEU 48.A N VAL 44.A O no hydrogen 2.940 N/A ARG 49.A N GLY 45.A O no hydrogen 2.957 N/A LYS 50.A N LEU 46.A O no hydrogen 3.184 N/A LEU 51.A N THR 47.A O no hydrogen 2.966 N/A ILE 52.A N LEU 48.A O no hydrogen 2.894 N/A GLY 53.A N ARG 49.A O no hydrogen 2.976 N/A SER 54.A N LYS 50.A O no hydrogen 3.143 N/A SER 54.A OG ASN 14.A OD1 no hydrogen 3.047 N/A SER 54.A OG LEU 51.A O no hydrogen 2.452 N/A VAL 55.A N LEU 51.A O no hydrogen 3.053 N/A ASP 56.A N ILE 52.A O no hydrogen 2.950 N/A ASP 57.A N GLY 53.A O no hydrogen 3.130 N/A LEU 58.A N VAL 55.A O no hydrogen 2.889 N/A LEU 59.A N VAL 55.A O no hydrogen 2.898 N/A SER 61.A N LEU 58.A O no hydrogen 2.938 N/A SER 61.A OG LEU 58.A O no hydrogen 2.867 N/A SER 66.A N PRO 63.A O no hydrogen 3.256 N/A ARG 67.A NE LEU 59.A O no hydrogen 3.038 N/A ARG 67.A NE LEU 62.A O no hydrogen 3.323 N/A ARG 67.A NH2 LEU 62.A O no hydrogen 2.745 N/A ILE 70.A N SER 66.A O no hydrogen 3.196 N/A GLU 71.A N ARG 67.A O no hydrogen 2.900 N/A GLY 72.A N THR 68.A O no hydrogen 2.978 N/A THR 73.A N GLU 69.A O no hydrogen 3.006 N/A THR 73.A OG1 ILE 70.A O no hydrogen 2.879 N/A GLN 74.A N ILE 70.A O no hydrogen 3.077 N/A GLN 74.A NE2 ASP 56.A OD2 no hydrogen 3.085 N/A LYS 75.A N GLU 71.A O no hydrogen 3.209 N/A LEU 76.A N GLY 72.A O no hydrogen 3.238 N/A LEU 77.A N THR 73.A O no hydrogen 3.063 N/A ASN 78.A N GLN 74.A O no hydrogen 3.227 N/A LYS 79.A N LYS 75.A O no hydrogen 3.137 N/A ASP 80.A N LEU 76.A O no hydrogen 3.020 N/A LEU 81.A N LEU 77.A O no hydrogen 2.902 N/A ALA 82.A N ASN 78.A O no hydrogen 2.790 N/A GLU 83.A N LYS 79.A O no hydrogen 3.072 N/A LEU 84.A N ASP 80.A O no hydrogen 2.998 N/A ILE 85.A N LEU 81.A O no hydrogen 2.874 N/A ASN 86.A N ALA 82.A O no hydrogen 3.017 N/A ASN 86.A ND2 GLU 83.A OE2 no hydrogen 3.210 N/A LYS 87.A N GLU 83.A O no hydrogen 3.055 N/A LYS 87.A NZ GLN 106.A OE1 no hydrogen 2.822 N/A MET 88.A N LEU 84.A O no hydrogen 2.937 N/A ARG 89.A N ILE 85.A O no hydrogen 3.034 N/A LEU 90.A N ASN 86.A O no hydrogen 3.054 N/A ALA 91.A N LYS 87.A O no hydrogen 3.180 N/A GLN 92.A N MET 88.A O no hydrogen 3.023 N/A GLN 92.A NE2 PRO 34.A O no hydrogen 3.412 N/A GLN 93.A N ARG 89.A O no hydrogen 3.031 N/A ASN 94.A N LEU 90.A O no hydrogen 3.048 N/A ASN 94.A ND2 LEU 90.A O no hydrogen 2.941 N/A THR 97.A N ASN 94.A O no hydrogen 3.424 N/A THR 97.A OG1 ASN 94.A O no hydrogen 3.263 N/A THR 97.A OG1 ASN 94.A OD1 no hydrogen 2.981 N/A LEU 99.A N THR 97.A OG1 no hydrogen 3.335 N/A ALA 103.A N LEU 99.A O no hydrogen 3.071 N/A LYS 104.A N SER 100.A O no hydrogen 3.122 N/A LYS 104.A NZ LEU 29.A O no hydrogen 3.066 N/A ARG 105.A N GLU 101.A O no hydrogen 2.853 N/A GLN 106.A N GLU 102.A O no hydrogen 3.083 N/A GLN 106.A NE2 GLU 102.A OE2 no hydrogen 2.887 N/A MET 107.A N ALA 103.A O no hydrogen 2.864 N/A LEU 108.A N LYS 104.A O no hydrogen 3.008 N/A THR 109.A N ARG 105.A O no hydrogen 3.120 N/A THR 109.A OG1 ARG 105.A O no hydrogen 3.118 N/A ALA 110.A N GLN 106.A O no hydrogen 3.132 N/A SER 111.A N MET 107.A O no hydrogen 3.093 N/A SER 111.A OG MET 107.A O no hydrogen 3.157 N/A SER 111.A OG LEU 108.A O no hydrogen 2.790 N/A HIS 112.A N LEU 108.A O no hydrogen 2.864 N/A THR 113.A N THR 109.A O no hydrogen 2.982 N/A THR 113.A OG1 THR 109.A O no hydrogen 3.127 N/A LEU 114.A N ALA 110.A O no hydrogen 3.091 N/A ALA 115.A N SER 111.A O no hydrogen 3.031 N/A VAL 116.A N HIS 112.A O no hydrogen 2.998 N/A ASP 117.A N THR 113.A O no hydrogen 2.894 N/A ALA 118.A N LEU 114.A O no hydrogen 2.988 N/A LYS 119.A N ALA 115.A O no hydrogen 3.166 N/A ASN 120.A N VAL 116.A O no hydrogen 3.025 N/A ASN 120.A ND2 ASP 117.A OD1 no hydrogen 2.675 N/A LEU 121.A N ASP 117.A O no hydrogen 3.053 N/A LEU 122.A N ALA 118.A O no hydrogen 3.169 N/A ASP 123.A N LYS 119.A O no hydrogen 2.992 N/A ALA 124.A N ASN 120.A O no hydrogen 3.103 N/A VAL 125.A N LEU 121.A O no hydrogen 2.922 N/A ASP 126.A N LEU 122.A O no hydrogen 2.789 N/A GLN 127.A N ASP 123.A O no hydrogen 2.850 N/A ALA 128.A N ALA 124.A O no hydrogen 3.174 N/A LYS 129.A N VAL 125.A O no hydrogen 3.010 N/A LYS 129.A NZ ASP 9.A OD2 no hydrogen 3.452 N/A VAL 130.A N ASP 126.A O no hydrogen 3.003 N/A LEU 131.A N GLN 127.A O no hydrogen 2.979 N/A ALA 132.A N ALA 128.A O no hydrogen 3.099 N/A ASN 133.A N VAL 130.A O no hydrogen 3.231 N/A LEU 134.A N LEU 131.A O no hydrogen 3.169 N/A ALA 135.A N ALA 132.A O no hydrogen 3.230 N/A