Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gt2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE ASP 6.A OD2 no hydrogen 3.467 N/A GLN 4.A NE2 GLN 4.A O no hydrogen 3.128 N/A ASP 6.A N ARG 3.A O no hydrogen 2.769 N/A PHE 7.A N ARG 3.A O no hydrogen 3.117 N/A ALA 8.A N GLN 4.A O no hydrogen 3.034 N/A THR 9.A N GLU 5.A O no hydrogen 3.173 N/A THR 9.A OG1 GLU 5.A O no hydrogen 2.818 N/A VAL 10.A N ASP 6.A O no hydrogen 2.935 N/A VAL 11.A N PHE 7.A O no hydrogen 2.803 N/A ARG 12.A N ALA 8.A O no hydrogen 2.864 N/A SER 13.A N VAL 10.A O no hydrogen 3.037 N/A SER 13.A OG THR 9.A O no hydrogen 2.527 N/A THR 14.A N VAL 10.A O no hydrogen 3.030 N/A LEU 16.A N HIS 100.A O no hydrogen 2.699 N/A SER 18.A N VAL 102.A O no hydrogen 3.061 N/A LEU 19.A N GLY 49.A O no hydrogen 2.867 N/A ASP 20.A N LEU 104.A O no hydrogen 2.921 N/A PHE 21.A N PRO 47.A O no hydrogen 2.828 N/A ILE 22.A N PHE 106.A O no hydrogen 2.781 N/A GLU 24.A N PHE 108.A O no hydrogen 2.938 N/A ASN 25.A N GLU 29.A O no hydrogen 2.909 N/A ASN 25.A ND2 GLU 29.A OE1 no hydrogen 3.009 N/A ASN 25.A ND2 GLU 112.A OE1 no hydrogen 3.203 N/A ARG 27.A N ASN 25.A OD1 no hydrogen 3.038 N/A GLY 28.A N ASN 25.A O no hydrogen 3.286 N/A GLU 29.A N ASN 25.A OD1 no hydrogen 2.831 N/A PHE 30.A N LEU 121.A O no hydrogen 2.596 N/A LEU 31.A N VAL 23.A O no hydrogen 2.997 N/A LEU 32.A N ARG 119.A O no hydrogen 2.978 N/A GLY 33.A N PHE 45.A O no hydrogen 2.678 N/A LYS 34.A N ASP 117.A O no hydrogen 2.755 N/A ARG 35.A N TYR 43.A O no hydrogen 2.881 N/A ARG 35.A NE ASN 37.A O no hydrogen 3.119 N/A ARG 35.A NE PRO 39.A O no hydrogen 3.122 N/A ARG 35.A NH2 ASN 37.A O no hydrogen 3.133 N/A ARG 35.A NH2 ARG 38.A O no hydrogen 2.701 N/A ARG 38.A NH1 ASP 90.A OD2 no hydrogen 2.948 N/A ALA 40.A N ASP 90.A OD1 no hydrogen 3.404 N/A GLN 41.A NE2 THR 36.A O no hydrogen 2.627 N/A GLY 42.A N ARG 35.A O no hydrogen 2.777 N/A TYR 43.A N ALA 40.A O no hydrogen 3.328 N/A TRP 44.A N ASN 131.A O no hydrogen 2.728 N/A PHE 45.A N GLY 33.A O no hydrogen 2.830 N/A VAL 46.A N SER 136.A OG no hydrogen 3.062 N/A GLY 48.A N GLU 68.A OE1 no hydrogen 3.081 N/A GLY 49.A N LEU 19.A O no hydrogen 3.047 N/A VAL 51.A N VAL 17.A O no hydrogen 2.534 N/A GLN 52.A N GLU 55.A OE1 no hydrogen 3.228 N/A GLU 55.A N GLN 52.A O no hydrogen 3.109 N/A ALA 59.A N THR 56.A OG1 no hydrogen 3.040 N/A ALA 60.A N THR 56.A O no hydrogen 2.939 N/A PHE 61.A N LEU 57.A O no hydrogen 2.874 N/A GLU 62.A N GLU 58.A O no hydrogen 3.330 N/A ARG 63.A N ALA 59.A O no hydrogen 2.923 N/A ARG 63.A NE GLU 55.A OE2 no hydrogen 2.661 N/A ARG 63.A NH2 ARG 50.A O no hydrogen 3.054 N/A ARG 63.A NH2 GLU 55.A OE1 no hydrogen 2.705 N/A ARG 63.A NH2 GLU 55.A OE2 no hydrogen 3.486 N/A LEU 64.A N ALA 60.A O no hydrogen 2.779 N/A THR 65.A N PHE 61.A O no hydrogen 2.913 N/A THR 65.A OG1 PHE 61.A O no hydrogen 2.697 N/A THR 65.A OG1 GLU 62.A O no hydrogen 3.146 N/A THR 65.A OG1 LEU 73.A O no hydrogen 3.270 N/A MET 66.A N GLU 62.A O no hydrogen 3.327 N/A ALA 67.A N ARG 63.A O no hydrogen 2.892 N/A GLU 68.A N LEU 64.A O no hydrogen 2.770 N/A LEU 69.A N THR 65.A O no hydrogen 3.012 N/A GLY 70.A N MET 66.A O no hydrogen 2.931 N/A LEU 71.A N THR 65.A O no hydrogen 3.415 N/A LEU 73.A N THR 65.A OG1 no hydrogen 3.018 N/A ALA 77.A N PRO 74.A O no hydrogen 2.979 N/A GLY 78.A N ILE 75.A O no hydrogen 3.084 N/A GLN 79.A N ARG 107.A O no hydrogen 2.675 N/A TYR 81.A N GLY 105.A O no hydrogen 2.751 N/A VAL 83.A N PRO 149.A O no hydrogen 2.903 N/A TRP 84.A N VAL 103.A O no hydrogen 2.687 N/A TRP 84.A NE1 TYR 81.A O no hydrogen 2.730 N/A HIS 86.A N TYR 101.A O no hydrogen 2.874 N/A TYR 88.A N THR 99.A O no hydrogen 2.714 N/A ASN 91.A N GLY 94.A O no hydrogen 2.971 N/A ASN 91.A ND2 SER 93.A OG no hydrogen 2.742 N/A GLY 94.A N ASN 91.A O no hydrogen 3.041 N/A ASP 96.A N ASP 96.A OD1 no hydrogen 2.567 N/A THR 99.A N TYR 88.A O no hydrogen 2.782 N/A THR 99.A OG1 ASP 90.A O no hydrogen 2.590 N/A TYR 101.A N HIS 86.A O no hydrogen 2.778 N/A VAL 102.A N LEU 16.A O no hydrogen 2.741 N/A VAL 103.A N TRP 84.A O no hydrogen 2.764 N/A LEU 104.A N SER 18.A O no hydrogen 2.880 N/A GLY 105.A N GLY 82.A O no hydrogen 3.103 N/A PHE 106.A N ASP 20.A O no hydrogen 2.831 N/A ARG 107.A N GLN 79.A O no hydrogen 2.763 N/A ARG 107.A NH2 GLU 24.A OE1 no hydrogen 3.308 N/A PHE 108.A N ILE 22.A O no hydrogen 3.046 N/A VAL 110.A N GLU 24.A O no hydrogen 2.738 N/A GLU 114.A N SER 111.A O no hydrogen 3.028 N/A LEU 115.A N GLU 112.A O no hydrogen 3.348 N/A LEU 116.A N LEU 69.A O no hydrogen 3.004 N/A ARG 119.A N LEU 32.A O no hydrogen 2.981 N/A LEU 121.A N PHE 30.A O no hydrogen 2.935 N/A ALA 125.A N THR 122.A OG1 no hydrogen 3.121 N/A LEU 126.A N THR 122.A O no hydrogen 2.896 N/A LEU 127.A N SER 123.A O no hydrogen 2.871 N/A ALA 128.A N ASP 124.A O no hydrogen 3.289 N/A ALA 128.A N ALA 125.A O no hydrogen 3.151 N/A SER 129.A N LEU 126.A O no hydrogen 3.309 N/A ASN 131.A N SER 129.A OG no hydrogen 3.154 N/A HIS 133.A N TRP 44.A O no hydrogen 3.109 N/A ASN 135.A N HIS 133.A ND1 no hydrogen 2.976 N/A ASN 135.A ND2 TYR 88.A OH no hydrogen 3.157 N/A SER 136.A N HIS 133.A O no hydrogen 3.034 N/A ARG 137.A N HIS 133.A O no hydrogen 2.967 N/A ARG 137.A NH1 VAL 132.A O no hydrogen 2.958 N/A ALA 138.A N ALA 134.A O no hydrogen 3.056 N/A TYR 139.A N SER 136.A O no hydrogen 3.381 N/A TYR 139.A OH ASP 20.A OD2 no hydrogen 2.665 N/A PHE 140.A N ARG 137.A O no hydrogen 2.812 N/A LEU 141.A N ALA 138.A O no hydrogen 3.262 N/A LYS 144.A N LEU 141.A O no hydrogen 3.289 N/A LYS 144.A NZ GLU 143.A OE1 no hydrogen 2.891 N/A ARG 145.A NE TYR 139.A O no hydrogen 3.157 N/A ARG 145.A NH2 TYR 139.A O no hydrogen 2.872 N/A THR 146.A OG1 GLU 143.A O no hydrogen 2.747 N/A VAL 148.A N ARG 145.A O no hydrogen 3.486 N/A LEU 151.A N VAL 148.A O no hydrogen 3.224 N/A