Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b94_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE1 no hydrogen 2.921 N/A TRP 7.A N GLY 3.A O no hydrogen 3.116 N/A LEU 8.A N PRO 4.A O no hydrogen 2.837 N/A SER 9.A N GLU 5.A O no hydrogen 3.076 N/A LEU 10.A N ASP 6.A O no hydrogen 3.237 N/A LEU 11.A N TRP 7.A O no hydrogen 2.885 N/A LEU 12.A N LEU 8.A O no hydrogen 2.837 N/A LYS 13.A N SER 9.A O no hydrogen 3.221 N/A LEU 14.A N LEU 10.A O no hydrogen 3.058 N/A GLU 15.A N LEU 11.A O no hydrogen 3.005 N/A LYS 16.A N LEU 12.A O no hydrogen 3.090 N/A ASN 17.A N LYS 13.A O no hydrogen 3.058 N/A SER 18.A N GLU 15.A O no hydrogen 3.147 N/A SER 18.A OG LEU 14.A O no hydrogen 2.676 N/A LEU 25.A N SER 22.A OG no hydrogen 3.242 N/A LEU 26.A N SER 22.A O no hydrogen 2.873 N/A ASN 27.A N ASP 23.A O no hydrogen 2.955 N/A ASN 27.A ND2 ASP 23.A OD2 no hydrogen 3.493 N/A LYS 28.A N ALA 24.A O no hydrogen 3.074 N/A LEU 29.A N LEU 25.A O no hydrogen 3.007 N/A ILE 30.A N LEU 26.A O no hydrogen 2.958 N/A GLY 31.A N ASN 27.A O no hydrogen 3.003 N/A ARG 32.A N LYS 28.A O no hydrogen 3.053 N/A ARG 32.A NH1 GLN 35.A OE1 no hydrogen 2.824 N/A TYR 33.A N LEU 29.A O no hydrogen 3.053 N/A TYR 33.A OH GLU 15.A OE2 no hydrogen 2.591 N/A SER 34.A N ILE 30.A O no hydrogen 2.974 N/A SER 34.A OG GLY 31.A O no hydrogen 2.703 N/A GLN 35.A N GLY 31.A O no hydrogen 3.093 N/A ALA 36.A N ARG 32.A O no hydrogen 3.133 N/A ILE 37.A N TYR 33.A O no hydrogen 3.024 N/A GLU 38.A N SER 34.A O no hydrogen 2.931 N/A ALA 39.A N GLN 35.A O no hydrogen 3.194 N/A ALA 39.A N ALA 36.A O no hydrogen 3.020 N/A LEU 40.A N ILE 37.A O no hydrogen 3.459 N/A LYS 44.A N PRO 41.A O no hydrogen 3.200 N/A TYR 45.A N PRO 42.A O no hydrogen 3.138 N/A ASN 48.A N TYR 45.A O no hydrogen 2.946 N/A ASN 48.A ND2 GLU 5.A OE2 no hydrogen 2.834 N/A PHE 51.A N ASN 48.A OD1 no hydrogen 3.027 N/A ALA 52.A N ASN 48.A O no hydrogen 3.092 N/A ARG 53.A N GLU 49.A O no hydrogen 3.034 N/A ILE 54.A N SER 50.A O no hydrogen 3.032 N/A GLN 55.A N PHE 51.A O no hydrogen 3.040 N/A VAL 56.A N ALA 52.A O no hydrogen 2.965 N/A ARG 57.A N ARG 53.A O no hydrogen 2.934 N/A ARG 57.A NE GLU 15.A OE2 no hydrogen 2.902 N/A ARG 57.A NH1 GLU 60.A OE1 no hydrogen 3.104 N/A ARG 57.A NH2 GLU 15.A OE1 no hydrogen 2.817 N/A ARG 57.A NH2 GLU 15.A OE2 no hydrogen 3.441 N/A PHE 58.A N ILE 54.A O no hydrogen 3.079 N/A ALA 59.A N GLN 55.A O no hydrogen 3.223 N/A GLU 60.A N VAL 56.A O no hydrogen 2.885 N/A LEU 61.A N ARG 57.A O no hydrogen 2.851 N/A LYS 62.A N PHE 58.A O no hydrogen 3.021 N/A LYS 62.A NZ GLN 65.A OE1 no hydrogen 2.973 N/A ALA 63.A N ALA 59.A O no hydrogen 2.960 N/A ILE 64.A N GLU 60.A O no hydrogen 3.286 N/A ILE 64.A N LEU 61.A O no hydrogen 3.252 N/A GLN 65.A N LEU 61.A O no hydrogen 3.050 N/A GLN 65.A NE2 ASN 27.A OD1 no hydrogen 2.664 N/A GLU 66.A N LYS 62.A O no hydrogen 2.784 N/A ASP 69.A N GLU 66.A O no hydrogen 3.124 N/A ALA 70.A N PRO 67.A O no hydrogen 3.496 N/A ARG 71.A NE GLU 95.A OE2 no hydrogen 2.743 N/A ARG 71.A NH2 GLU 95.A OE1 no hydrogen 2.848 N/A TYR 73.A N ALA 70.A O no hydrogen 3.027 N/A PHE 74.A N ALA 70.A O no hydrogen 3.368 N/A GLN 75.A N ARG 71.A O no hydrogen 2.961 N/A MET 76.A N ASP 72.A O no hydrogen 2.961 N/A ALA 77.A N TYR 73.A O no hydrogen 3.103 N/A ARG 78.A N PHE 74.A O no hydrogen 2.901 N/A ALA 79.A N GLN 75.A O no hydrogen 2.864 N/A ASN 80.A N MET 76.A O no hydrogen 2.964 N/A ASN 80.A ND2 GLN 55.A OE1 no hydrogen 2.813 N/A CYS 81.A N ALA 77.A O no hydrogen 2.885 N/A LYS 83.A NZ GLN 47.A OE1 no hydrogen 3.411 N/A PHE 84.A N CYS 81.A O no hydrogen 3.265 N/A ALA 85.A N VAL 117.A O no hydrogen 2.927 N/A VAL 87.A N PHE 84.A O no hydrogen 3.091 N/A HIS 88.A NE2 LYS 82.A O no hydrogen 2.628 N/A ILE 89.A N ALA 85.A O no hydrogen 2.940 N/A SER 90.A N PHE 86.A O no hydrogen 3.033 N/A SER 90.A OG GLU 60.A OE2 no hydrogen 2.725 N/A PHE 91.A N VAL 87.A O no hydrogen 3.256 N/A ALA 92.A N HIS 88.A O no hydrogen 2.902 N/A GLN 93.A N ILE 89.A O no hydrogen 2.752 N/A GLN 93.A NE2 LYS 134.A O no hydrogen 3.004 N/A PHE 94.A N SER 90.A O no hydrogen 3.019 N/A GLU 95.A N PHE 91.A O no hydrogen 3.044 N/A LEU 96.A N ALA 92.A O no hydrogen 2.959 N/A SER 97.A N GLN 93.A O no hydrogen 2.933 N/A SER 97.A OG PHE 94.A O no hydrogen 2.721 N/A GLN 98.A N PHE 94.A O no hydrogen 3.124 N/A GLN 98.A N GLU 95.A O no hydrogen 3.172 N/A GLY 99.A N LEU 96.A O no hydrogen 2.929 N/A ASN 100.A N GLU 95.A O no hydrogen 2.876 N/A ASN 100.A ND2 GLU 95.A OE1 no hydrogen 2.800 N/A SER 104.A N ASN 100.A O no hydrogen 3.024 N/A SER 104.A OG ALA 92.A O no hydrogen 2.745 N/A LYS 105.A N VAL 101.A O no hydrogen 3.073 N/A GLN 106.A N LYS 102.A O no hydrogen 3.023 N/A LEU 107.A N LYS 103.A O no hydrogen 2.934 N/A LEU 108.A N SER 104.A O no hydrogen 3.236 N/A GLN 109.A N LYS 105.A O no hydrogen 2.906 N/A LYS 110.A N GLN 106.A O no hydrogen 2.907 N/A ALA 111.A N LEU 107.A O no hydrogen 3.123 N/A VAL 112.A N LEU 108.A O no hydrogen 3.152 N/A GLU 113.A N GLN 109.A O no hydrogen 2.990 N/A ARG 114.A N LYS 110.A O no hydrogen 2.845 N/A GLY 115.A N VAL 112.A O no hydrogen 3.191 N/A ALA 116.A N ALA 111.A O no hydrogen 2.955 N/A VAL 117.A N LYS 83.A O no hydrogen 2.811 N/A GLU 123.A N LEU 119.A O no hydrogen 3.080 N/A ILE 124.A N GLU 120.A O no hydrogen 2.991 N/A ALA 125.A N MET 121.A O no hydrogen 3.090 N/A LEU 126.A N LEU 122.A O no hydrogen 2.923 N/A ARG 127.A N GLU 123.A O no hydrogen 3.012 N/A ARG 127.A NH2 GLU 120.A OE2 no hydrogen 3.202 N/A ASN 128.A N ILE 124.A O no hydrogen 2.954 N/A ASN 128.A ND2 LEU 136.A O no hydrogen 2.729 N/A LEU 129.A N ALA 125.A O no hydrogen 3.012 N/A ASN 130.A N LEU 126.A O no hydrogen 3.030 N/A ASN 130.A ND2 LEU 126.A O no hydrogen 3.394 N/A LEU 131.A N ARG 127.A O no hydrogen 2.890 N/A GLN 132.A N LEU 129.A O no hydrogen 3.045 N/A LYS 133.A N ASN 128.A O no hydrogen 2.970 N/A LYS 133.A NZ ASN 128.A OD1 no hydrogen 2.866 N/A LEU 136.A N GLN 93.A OE1 no hydrogen 2.786 N/A GLU 139.A N SER 138.A OG no hydrogen 2.690 N/A