Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vol_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N HIS 3.A NE2 no hydrogen 3.565 N/A ARG 6.A N SER 2.A O no hydrogen 3.304 N/A ARG 6.A NH2 ASP 104.A OD1 no hydrogen 3.281 N/A ILE 7.A N HIS 3.A O no hydrogen 2.912 N/A LYS 8.A N MET 4.A O no hydrogen 3.208 N/A LYS 8.A NZ ASP 12.A OD2 no hydrogen 2.884 N/A SER 9.A N ALA 5.A O no hydrogen 2.931 N/A ALA 10.A N ARG 6.A O no hydrogen 2.983 N/A LEU 11.A N ILE 7.A O no hydrogen 2.986 N/A ASP 12.A N LYS 8.A O no hydrogen 3.020 N/A VAL 14.A N LEU 11.A O no hydrogen 3.156 N/A ASN 17.A ND2 TRP 115.A O no hydrogen 3.014 N/A VAL 18.A N ASN 31.A OD1 no hydrogen 3.194 N/A MET 19.A N VAL 113.A O no hydrogen 3.094 N/A ILE 20.A N TYR 29.A O no hydrogen 2.804 N/A ALA 21.A N SER 111.A O no hydrogen 2.965 N/A ASP 22.A N ASN 26.A O no hydrogen 2.868 N/A ASN 23.A ND2 ARG 108.A O no hydrogen 2.756 N/A ASP 24.A N ASP 22.A OD1 no hydrogen 2.663 N/A LEU 25.A N ASP 22.A O no hydrogen 2.968 N/A ASN 26.A N ASP 22.A OD1 no hydrogen 2.829 N/A ILE 27.A N ALA 60.A O no hydrogen 2.841 N/A ILE 28.A N ILE 20.A O no hydrogen 2.842 N/A TYR 29.A N ILE 20.A O no hydrogen 3.121 N/A TYR 29.A OH ASP 12.A OD1 no hydrogen 3.086 N/A ASN 31.A N VAL 18.A O no hydrogen 3.082 N/A ASN 31.A ND2 LEU 11.A O no hydrogen 3.190 N/A ASN 31.A ND2 ALA 16.A O no hydrogen 2.594 N/A ARG 32.A N ASP 12.A O no hydrogen 3.105 N/A THR 33.A OG1 VAL 14.A O no hydrogen 2.665 N/A VAL 34.A N ASN 31.A OD1 no hydrogen 2.992 N/A SER 35.A N ASN 31.A O no hydrogen 3.078 N/A GLU 36.A N ARG 32.A O no hydrogen 2.800 N/A MET 37.A N THR 33.A O no hydrogen 3.037 N/A LEU 38.A N VAL 34.A O no hydrogen 2.879 N/A GLY 39.A N SER 35.A O no hydrogen 3.143 N/A GLY 39.A N GLU 36.A O no hydrogen 2.985 N/A ARG 40.A N GLU 36.A O no hydrogen 3.305 N/A GLU 42.A N GLY 39.A O no hydrogen 3.204 N/A ILE 45.A N ALA 41.A O no hydrogen 2.655 N/A ARG 46.A N GLU 42.A O no hydrogen 2.730 N/A ARG 46.A NE PHE 52.A O no hydrogen 2.735 N/A ARG 46.A NH2 ASP 53.A OD1 no hydrogen 2.477 N/A LYS 47.A N ALA 43.A O no hydrogen 3.262 N/A GLN 48.A N ILE 45.A O no hydrogen 2.770 N/A GLN 48.A NE2 ASN 88.A O no hydrogen 2.968 N/A LEU 49.A N ILE 45.A O no hydrogen 2.669 N/A PHE 52.A N LEU 49.A O no hydrogen 2.873 N/A ALA 54.A N GLU 42.A OE2 no hydrogen 2.905 N/A GLY 59.A N ILE 27.A O no hydrogen 2.795 N/A ALA 60.A N LEU 57.A O no hydrogen 3.010 N/A ASN 61.A ND2 ASP 24.A O no hydrogen 2.758 N/A ASN 61.A ND2 ASN 26.A OD1 no hydrogen 3.016 N/A ILE 62.A N LEU 25.A O no hydrogen 3.132 N/A ASP 63.A N ASN 61.A OD1 no hydrogen 3.277 N/A PHE 65.A N ILE 62.A O no hydrogen 3.108 N/A HIS 66.A N ASP 63.A O no hydrogen 2.802 N/A HIS 71.A N ASN 68.A O no hydrogen 2.669 N/A GLN 72.A N GLN 72.A OE1 no hydrogen 2.610 N/A ARG 73.A N PRO 69.A O no hydrogen 3.064 N/A ARG 73.A NE ASP 63.A OD1 no hydrogen 3.186 N/A ARG 73.A NE ASP 63.A OD2 no hydrogen 2.776 N/A HIS 74.A N ALA 70.A O no hydrogen 3.113 N/A LEU 75.A N HIS 71.A O no hydrogen 2.819 N/A LEU 76.A N GLN 72.A O no hydrogen 2.591 N/A ALA 77.A N ARG 73.A O no hydrogen 3.105 N/A ASN 78.A N HIS 74.A O no hydrogen 3.111 N/A ASN 78.A N LEU 75.A O no hydrogen 3.041 N/A ASN 78.A ND2 HIS 74.A O no hydrogen 2.861 N/A LEU 79.A N LEU 76.A O no hydrogen 2.853 N/A HIS 83.A N VAL 98.A O no hydrogen 2.823 N/A LYS 84.A NZ ASP 97.A OD2 no hydrogen 2.936 N/A ALA 85.A N LEU 96.A O no hydrogen 3.023 N/A LEU 87.A N PHE 94.A O no hydrogen 2.924 N/A LEU 89.A N ARG 92.A O no hydrogen 2.793 N/A GLY 90.A N GLN 48.A OE1 no hydrogen 2.926 N/A ARG 92.A N LEU 89.A O no hydrogen 3.023 N/A ARG 92.A NH1 ASP 117.A OD2 no hydrogen 2.467 N/A ARG 93.A N THR 119.A OG1 no hydrogen 2.869 N/A ARG 93.A NE GLU 86.A OE1 no hydrogen 2.665 N/A ARG 93.A NH1 ASN 88.A OD1 no hydrogen 3.236 N/A ARG 93.A NH2 GLU 86.A OE1 no hydrogen 2.870 N/A PHE 94.A N LEU 87.A O no hydrogen 3.026 N/A SER 95.A N THR 116.A O no hydrogen 2.846 N/A LEU 96.A N ALA 85.A O no hydrogen 2.732 N/A ASP 97.A N GLN 114.A O no hydrogen 2.927 N/A VAL 98.A N HIS 83.A O no hydrogen 2.848 N/A VAL 99.A N ALA 112.A O no hydrogen 3.058 N/A VAL 101.A N GLY 110.A O no hydrogen 2.941 N/A ASN 103.A N GLU 107.A O no hydrogen 2.847 N/A ASN 103.A ND2 GLU 107.A OE1 no hydrogen 3.056 N/A GLU 107.A N ASN 103.A OD1 no hydrogen 2.652 N/A ARG 108.A NE GLY 110.A O no hydrogen 2.786 N/A ARG 108.A NH1 LEU 76.A O no hydrogen 3.168 N/A ARG 108.A NH2 LEU 76.A O no hydrogen 3.156 N/A ARG 108.A NH2 GLY 110.A O no hydrogen 3.466 N/A ARG 108.A NH2 SER 111.A OG no hydrogen 2.803 N/A LEU 109.A N VAL 101.A O no hydrogen 2.727 N/A GLY 110.A N VAL 101.A O no hydrogen 3.461 N/A SER 111.A N ALA 21.A O no hydrogen 2.846 N/A ALA 112.A N VAL 99.A O no hydrogen 2.785 N/A VAL 113.A N MET 19.A O no hydrogen 2.718 N/A GLN 114.A N ASP 97.A O no hydrogen 2.903 N/A TRP 115.A N ASN 17.A O no hydrogen 3.412 N/A THR 116.A N SER 95.A O no hydrogen 2.877 N/A ARG 118.A N ARG 93.A O no hydrogen 2.627 N/A ARG 118.A NH1 GLU 125.A OE2 no hydrogen 3.261 N/A ARG 118.A NH2 GLU 125.A OE1 no hydrogen 2.746 N/A ARG 118.A NH2 GLU 125.A OE2 no hydrogen 3.180 N/A THR 119.A N ASP 117.A OD1 no hydrogen 2.932 N/A THR 119.A OG1 ARG 93.A O no hydrogen 3.502 N/A THR 119.A OG1 ASP 117.A OD1 no hydrogen 2.550 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.669 N/A HIS 122.A N ARG 118.A O no hydrogen 2.774 N/A ARG 123.A N THR 119.A O no hydrogen 2.812 N/A ALA 124.A N GLU 120.A O no hydrogen 2.828 N/A GLU 125.A N GLU 121.A O no hydrogen 2.960 N/A GLN 126.A N HIS 122.A O no hydrogen 3.056 N/A GLU 127.A N ARG 123.A O no hydrogen 3.019 N/A VAL 128.A N ALA 124.A O no hydrogen 2.984 N/A SER 129.A N GLU 125.A O no hydrogen 2.786 N/A GLN 130.A N GLN 126.A O no hydrogen 2.970 N/A LEU 131.A N GLU 127.A O no hydrogen 2.756 N/A VAL 132.A N VAL 128.A O no hydrogen 2.858 N/A GLN 133.A N SER 129.A O no hydrogen 3.160 N/A ALA 134.A N GLN 130.A O no hydrogen 2.628 N/A ALA 135.A N LEU 131.A O no hydrogen 2.913 N/A ALA 136.A N VAL 132.A O no hydrogen 2.992 N/A ALA 137.A N GLN 133.A O no hydrogen 3.359 N/A ALA 137.A N ALA 134.A O no hydrogen 3.213 N/A