Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p7v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLU 128.A OE1 no hydrogen 2.961 N/A ASP 6.A N LEU 2.A O no hydrogen 2.967 N/A ASN 7.A N ASN 3.A O no hydrogen 2.942 N/A LEU 8.A N GLN 4.A O no hydrogen 3.342 N/A THR 9.A N LEU 5.A O no hydrogen 2.780 N/A THR 9.A OG1 LEU 5.A O no hydrogen 2.786 N/A GLU 10.A N ASP 6.A O no hydrogen 3.095 N/A ARG 11.A N ASN 7.A O no hydrogen 3.010 N/A VAL 12.A N LEU 8.A O no hydrogen 3.130 N/A ARG 13.A N THR 9.A O no hydrogen 2.887 N/A ARG 13.A N GLU 10.A O no hydrogen 2.952 N/A ARG 13.A NH2 GLU 10.A OE1 no hydrogen 1.805 N/A SER 15.A N VAL 12.A O no hydrogen 3.140 N/A SER 15.A OG VAL 12.A O no hydrogen 3.165 N/A ASP 20.A N ASN 16.A O no hydrogen 3.195 N/A ARG 21.A N LYS 17.A O no hydrogen 2.974 N/A TRP 22.A N LEU 18.A O no hydrogen 2.983 N/A LEU 23.A N VAL 19.A O no hydrogen 2.836 N/A HIS 24.A N ASP 20.A O no hydrogen 2.952 N/A VAL 25.A N ARG 21.A O no hydrogen 3.026 N/A ARG 26.A N TRP 22.A O no hydrogen 2.993 N/A ARG 26.A NE TYR 57.A OH no hydrogen 3.136 N/A ARG 26.A NH1 ASP 135.A OD1 no hydrogen 2.818 N/A ARG 26.A NH2 ASP 135.A OD1 no hydrogen 3.347 N/A LYS 27.A N LEU 23.A O no hydrogen 3.204 N/A HIS 28.A N HIS 24.A O no hydrogen 3.128 N/A LEU 29.A N VAL 25.A O no hydrogen 3.087 N/A LEU 30.A N ARG 26.A O no hydrogen 2.958 N/A VAL 31.A N LYS 27.A O no hydrogen 2.839 N/A ALA 32.A N HIS 28.A O no hydrogen 3.149 N/A TYR 33.A N LEU 29.A O no hydrogen 2.808 N/A TYR 33.A OH LEU 120.A O no hydrogen 2.380 N/A TYR 34.A N LEU 30.A O no hydrogen 2.948 N/A ASN 35.A N VAL 31.A O no hydrogen 3.005 N/A LEU 36.A N TYR 33.A O no hydrogen 3.243 N/A VAL 37.A N TYR 33.A O no hydrogen 3.151 N/A GLY 38.A N TYR 34.A O no hydrogen 2.810 N/A ASP 49.A N LYS 45.A O no hydrogen 3.162 N/A PHE 50.A N ALA 46.A O no hydrogen 3.037 N/A CYS 51.A N LEU 47.A O no hydrogen 3.069 N/A CYS 51.A SG LEU 47.A O no hydrogen 2.987 N/A GLN 52.A N ASP 48.A O no hydrogen 2.874 N/A SER 53.A N ASP 49.A O no hydrogen 2.929 N/A LEU 54.A N PHE 50.A O no hydrogen 2.645 N/A VAL 55.A N CYS 51.A O no hydrogen 2.997 N/A ASP 56.A N GLN 52.A O no hydrogen 3.181 N/A TYR 57.A N SER 53.A O no hydrogen 3.010 N/A LEU 58.A N LEU 54.A O no hydrogen 3.239 N/A SER 59.A N VAL 55.A O no hydrogen 3.027 N/A SER 59.A OG VAL 55.A O no hydrogen 2.896 N/A ALA 60.A N ASP 56.A O no hydrogen 2.678 N/A GLY 61.A N TYR 57.A O no hydrogen 3.120 N/A GLY 61.A N LEU 58.A O no hydrogen 3.227 N/A HIS 62.A N LEU 58.A O no hydrogen 3.167 N/A HIS 62.A NE2 THR 93.A OG1 no hydrogen 2.416 N/A PHE 63.A N SER 59.A O no hydrogen 2.922 N/A SER 64.A N ALA 60.A O no hydrogen 3.088 N/A ILE 65.A N ALA 60.A O no hydrogen 2.811 N/A TYR 66.A N GLY 61.A O no hydrogen 3.111 N/A TYR 66.A OH GLU 134.A OE1 no hydrogen 2.779 N/A TYR 66.A OH GLU 134.A OE2 no hydrogen 3.219 N/A ARG 68.A N SER 64.A O no hydrogen 3.350 N/A ILE 69.A N ILE 65.A O no hydrogen 2.853 N/A LEU 70.A N TYR 66.A O no hydrogen 2.974 N/A HIS 71.A N GLU 67.A O no hydrogen 3.181 N/A LYS 72.A N ILE 69.A O no hydrogen 3.062 N/A LEU 73.A N LEU 70.A O no hydrogen 3.340 N/A GLU 74.A N GLN 78.A OE1 no hydrogen 2.607 N/A GLN 78.A N GLY 75.A O no hydrogen 3.016 N/A GLN 78.A NE2 LEU 140.A O no hydrogen 2.964 N/A LEU 79.A N GLY 75.A O no hydrogen 3.033 N/A ALA 80.A N ASN 76.A O no hydrogen 2.739 N/A ARG 81.A N GLY 77.A O no hydrogen 3.309 N/A ALA 82.A N GLN 78.A O no hydrogen 2.866 N/A ALA 83.A N LEU 79.A O no hydrogen 2.709 N/A LYS 84.A N ARG 81.A O no hydrogen 3.145 N/A LYS 84.A NZ ALA 80.A O no hydrogen 3.521 N/A ILE 85.A N ALA 82.A O no hydrogen 3.043 N/A TRP 86.A N ALA 82.A O no hydrogen 3.089 N/A LEU 89.A N ILE 85.A O no hydrogen 3.142 N/A GLU 90.A N TRP 86.A O no hydrogen 2.966 N/A ALA 91.A N PRO 87.A O no hydrogen 2.762 N/A ASN 92.A N GLN 88.A O no hydrogen 2.806 N/A ASN 92.A ND2 ALA 126.A O no hydrogen 3.119 N/A THR 93.A N LEU 89.A O no hydrogen 2.919 N/A THR 93.A OG1 HIS 62.A NE2 no hydrogen 2.416 N/A THR 93.A OG1 LEU 89.A O no hydrogen 3.164 N/A GLN 94.A N GLU 90.A O no hydrogen 3.452 N/A GLN 95.A N ALA 91.A O no hydrogen 2.970 N/A ILE 96.A N ASN 92.A O no hydrogen 2.848 N/A MET 97.A N THR 93.A O no hydrogen 2.798 N/A ASP 98.A N GLN 94.A O no hydrogen 3.003 N/A ASP 98.A N GLN 95.A O no hydrogen 2.735 N/A TYR 99.A N GLN 95.A O no hydrogen 3.302 N/A TYR 99.A N ILE 96.A O no hydrogen 3.033 N/A TYR 100.A N ILE 96.A O no hydrogen 3.058 N/A ASP 101.A N MET 97.A O no hydrogen 3.136 N/A SER 102.A OG ASP 98.A O no hydrogen 2.548 N/A SER 103.A N SER 102.A OG no hydrogen 2.510 N/A LEU 104.A N TYR 99.A O no hydrogen 2.810 N/A GLU 105.A N ASP 101.A O no hydrogen 3.011 N/A THR 106.A N SER 102.A O no hydrogen 3.016 N/A THR 106.A OG1 SER 103.A O no hydrogen 3.243 N/A ALA 107.A N SER 103.A O no hydrogen 2.853 N/A ASP 109.A N GLU 105.A O no hydrogen 3.297 N/A HIS 110.A N THR 106.A O no hydrogen 3.259 N/A GLU 115.A N ASN 112.A O no hydrogen 2.843 N/A GLN 117.A N TYR 113.A O no hydrogen 2.782 N/A GLN 118.A N LEU 114.A O no hydrogen 2.728 N/A VAL 119.A N GLU 115.A O no hydrogen 2.968 N/A LEU 120.A N PHE 116.A O no hydrogen 2.989 N/A SER 121.A N GLN 118.A O no hydrogen 2.517 N/A ASP 122.A N GLN 118.A O no hydrogen 2.822 N/A ILE 123.A N VAL 119.A O no hydrogen 2.708 N/A GLY 124.A N LEU 120.A O no hydrogen 3.042 N/A GLU 125.A N SER 121.A O no hydrogen 3.261 N/A ALA 126.A N ILE 123.A O no hydrogen 3.120 N/A LEU 127.A N ILE 123.A O no hydrogen 2.890 N/A GLU 128.A N GLY 124.A O no hydrogen 2.914 N/A ALA 129.A N GLU 125.A O no hydrogen 3.052 N/A ARG 130.A N ALA 126.A O no hydrogen 2.972 N/A ARG 130.A NE ASN 92.A OD1 no hydrogen 3.217 N/A ARG 130.A NH2 HIS 62.A NE2 no hydrogen 3.371 N/A PHE 131.A N LEU 127.A O no hydrogen 3.105 N/A VAL 132.A N GLU 128.A O no hydrogen 3.365 N/A VAL 132.A N ALA 129.A O no hydrogen 2.979 N/A LEU 133.A N ALA 129.A O no hydrogen 3.434 N/A GLU 134.A N ARG 130.A O no hydrogen 2.735 N/A ASP 135.A N PHE 131.A O no hydrogen 2.751 N/A LYS 136.A N VAL 132.A O no hydrogen 3.225 N/A LEU 137.A N GLU 134.A O no hydrogen 3.023 N/A ILE 138.A N GLU 134.A O no hydrogen 3.150 N/A LEU 139.A N ASP 135.A O no hydrogen 2.990 N/A LEU 140.A N LYS 136.A O no hydrogen 3.123 N/A VAL 141.A N LEU 137.A O no hydrogen 2.866 N/A LEU 142.A N ILE 138.A O no hydrogen 2.990 N/A ASP 143.A N LEU 139.A O no hydrogen 2.843 N/A ALA 144.A N LEU 140.A O no hydrogen 2.714 N/A ARG 146.A NE LEU 142.A O no hydrogen 2.964 N/A VAL 147.A N ASP 143.A O no hydrogen 3.002 N/A LYS 148.A N ALA 145.A O no hydrogen 3.339 N/A