Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wv3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N SER 27.A O no hydrogen 3.012 N/A ARG 3.A NH1 THR 26.A OG1 no hydrogen 3.059 N/A VAL 5.A N ASN 24.A O no hydrogen 2.911 N/A THR 6.A OG1 SER 7.A O no hydrogen 2.838 N/A SER 7.A N GLN 22.A O no hydrogen 2.838 N/A SER 7.A OG GLN 22.A O no hydrogen 3.451 N/A VAL 10.A N GLU 86.A O no hydrogen 2.946 N/A ILE 12.A N LYS 88.A O no hydrogen 2.728 N/A ARG 13.A NH1 ILE 175.A O no hydrogen 3.396 N/A LEU 16.A N ASP 14.A OD1 no hydrogen 2.933 N/A VAL 19.A N ILE 58.A O no hydrogen 3.028 N/A LEU 21.A N TYR 56.A O no hydrogen 2.777 N/A GLN 22.A N SER 7.A OG no hydrogen 2.809 N/A GLN 22.A NE2 GLU 55.A OE1 no hydrogen 2.504 N/A CYS 23.A N MET 54.A O no hydrogen 3.015 N/A ASN 24.A N VAL 5.A O no hydrogen 2.711 N/A LEU 25.A N SER 52.A O no hydrogen 2.731 N/A THR 26.A N ARG 3.A O no hydrogen 2.850 N/A THR 26.A OG1 ARG 3.A O no hydrogen 3.473 N/A SER 27.A OG THR 26.A O no hydrogen 2.685 N/A SER 28.A OG HIS 30.A O no hydrogen 2.677 N/A HIS 30.A N SER 28.A OG no hydrogen 3.125 N/A MET 33.A N HIS 74.A O no hydrogen 2.834 N/A TYR 34.A N HIS 74.A O no hydrogen 3.041 N/A SER 35.A N LYS 49.A O no hydrogen 2.821 N/A SER 35.A OG LYS 49.A O no hydrogen 3.166 N/A SER 35.A OG ALA 51.A O no hydrogen 3.311 N/A TYR 36.A N VAL 72.A O no hydrogen 2.883 N/A TRP 37.A N THR 47.A OG1 no hydrogen 3.032 N/A THR 38.A N HIS 70.A O no hydrogen 2.745 N/A LYS 39.A N VAL 42.A O no hydrogen 2.897 N/A LYS 39.A NZ GLU 64.A O no hydrogen 2.894 N/A ASN 40.A N GLU 68.A O no hydrogen 2.955 N/A VAL 42.A N LYS 39.A O no hydrogen 3.138 N/A LEU 44.A N TRP 37.A O no hydrogen 2.822 N/A THR 47.A OG1 TRP 37.A O no hydrogen 3.483 N/A THR 47.A OG1 LEU 44.A O no hydrogen 3.122 N/A ARG 48.A NE GLU 43.A OE2.B no hydrogen 2.674 N/A LYS 49.A N SER 35.A O no hydrogen 2.816 N/A ASN 50.A ND2 LEU 32.A O no hydrogen 2.916 N/A SER 52.A OG ASN 53.A OD1 no hydrogen 3.126 N/A MET 54.A N CYS 23.A O no hydrogen 2.751 N/A TYR 56.A N LEU 21.A O no hydrogen 2.821 N/A ILE 58.A N VAL 19.A O no hydrogen 2.708 N/A ARG 62.A N ASP 65.A OD2 no hydrogen 2.826 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.796 N/A ASP 65.A N ARG 62.A O no hydrogen 2.802 N/A SER 66.A N ALA 63.A O no hydrogen 2.956 N/A SER 66.A OG ALA 63.A O no hydrogen 2.537 N/A GLY 67.A N VAL 87.A O no hydrogen 2.771 N/A GLU 68.A N ASN 40.A OD1 no hydrogen 3.316 N/A TYR 69.A N ILE 85.A O no hydrogen 2.792 N/A TYR 69.A OH ASP 65.A O no hydrogen 2.601 N/A HIS 70.A N THR 38.A O no hydrogen 2.880 N/A HIS 70.A ND1.B ASN 82.A OD1 no hydrogen 3.274 N/A HIS 70.A NE2.B GLU 68.A OE1 no hydrogen 3.038 N/A CYS 71.A N ALA 83.A O no hydrogen 3.095 N/A CYS 71.A SG ALA 83.A O no hydrogen 3.711 N/A VAL 72.A N TYR 36.A O no hydrogen 2.723 N/A TYR 73.A N ALA 81.A O no hydrogen 2.579 N/A TYR 73.A OH SER 52.A O no hydrogen 2.911 N/A HIS 74.A N TYR 34.A O no hydrogen 2.595 N/A VAL 76.A N THR 31.A O no hydrogen 3.121 N/A SER 77.A OG SER 77.A O no hydrogen 2.439 N/A LYS 80.A NZ HIS 74.A ND1 no hydrogen 3.148 N/A ALA 81.A N TYR 73.A O no hydrogen 2.808 N/A ALA 83.A N CYS 71.A O no hydrogen 3.122 N/A ILE 85.A N TYR 69.A O no hydrogen 2.817 N/A VAL 87.A N GLY 67.A O no hydrogen 2.890 N/A LYS 88.A N VAL 10.A O no hydrogen 2.737 N/A LYS 88.A NZ GLU 9.A OE2 no hydrogen 3.027 N/A ALA 89.A N TYR 117.A O no hydrogen 2.914 N/A ASP 92.A N VAL 115.A O no hydrogen 2.913 N/A THR 94.A N LYS 113.A O no hydrogen 2.716 N/A THR 94.A OG1 LYS 113.A O no hydrogen 3.446 N/A GLY 95.A N LYS 113.A O no hydrogen 3.410 N/A LYS 97.A NZ MET 109.A O no hydrogen 2.900 N/A GLU 100.A N VAL 183.A O no hydrogen 2.770 N/A LYS 102.A N ARG 185.A O no hydrogen 2.945 N/A ASN 103.A N GLN 106.A OE1 no hydrogen 3.030 N/A GLU 104.A N ARG 187.A O no hydrogen 2.883 N/A GLY 105.A N LEU 158.A O no hydrogen 2.825 N/A GLN 106.A N ASN 103.A O no hydrogen 2.993 N/A ALA 108.A N ILE 155.A O no hydrogen 2.828 N/A MET 109.A N GLU 100.A OE2 no hydrogen 2.872 N/A MET 110.A N LEU 153.A O no hydrogen 2.855 N/A CYS 112.A N THR 151.A O no hydrogen 2.979 N/A CYS 112.A SG TYR 111.A O no hydrogen 3.025 N/A LYS 113.A N GLY 95.A O no hydrogen 2.896 N/A SER 114.A N ASN 149.A O no hydrogen 2.972 N/A VAL 115.A N ASP 92.A O no hydrogen 2.823 N/A TYR 117.A N SER 66.A OG no hydrogen 2.917 N/A TYR 117.A OH GLU 86.A OE2 no hydrogen 2.432 N/A GLU 121.A N THR 172.A O no hydrogen 2.748 N/A MET 123.A N ASN 170.A O no hydrogen 2.992 N/A TRP 124.A NE1 THR 151.A OG1 no hydrogen 2.918 N/A ARG 125.A N GLU 168.A O no hydrogen 2.871 N/A ARG 125.A NE TRP 124.A O no hydrogen 3.147 N/A LYS 126.A N GLU 133.A O no hydrogen 2.903 N/A LYS 126.A NZ ASP 163.A O no hydrogen 3.517 N/A LYS 126.A NZ PRO 164.A O no hydrogen 3.117 N/A LYS 127.A N GLU 166.A O no hydrogen 2.811 N/A GLU 128.A N VAL 131.A O no hydrogen 2.881 N/A VAL 131.A N GLU 128.A O no hydrogen 3.335 N/A GLU 133.A N LYS 126.A O no hydrogen 2.804 N/A SER 138.A N SER 136.A OG no hydrogen 3.211 N/A GLY 140.A N ASN 137.A O no hydrogen 2.874 N/A ARG 141.A N SER 139.A OG no hydrogen 3.262 N/A ARG 141.A NH1 VAL 156.A O no hydrogen 2.901 N/A ARG 141.A NH1 ASP 163.A OD2 no hydrogen 2.803 N/A ARG 141.A NH2 GLU 162.A OE1 no hydrogen 2.975 N/A ARG 141.A NH2 ASP 163.A OD1 no hydrogen 2.981 N/A ARG 141.A NH2 ASP 163.A OD2 no hydrogen 3.373 N/A PHE 142.A N ASN 137.A OD1 no hydrogen 3.029 N/A PHE 143.A N ASN 154.A O no hydrogen 2.879 N/A ILE 145.A N GLU 152.A O no hydrogen 2.894 N/A LYS 147.A N TYR 150.A O no hydrogen 2.720 N/A TYR 150.A OH GLU 152.A OE1 no hydrogen 2.821 N/A THR 151.A N CYS 112.A O no hydrogen 2.962 N/A THR 151.A OG1 ILE 145.A O no hydrogen 3.361 N/A THR 151.A OG1 ASN 146.A OD1 no hydrogen 2.612 N/A GLU 152.A N ILE 145.A O no hydrogen 2.852 N/A LEU 153.A N MET 110.A O no hydrogen 2.802 N/A ASN 154.A N PHE 143.A O no hydrogen 2.734 N/A ASN 154.A ND2 GLU 152.A OE2 no hydrogen 3.159 N/A ILE 155.A N ALA 108.A O no hydrogen 2.902 N/A VAL 156.A N ARG 141.A O no hydrogen 2.964 N/A ASN 157.A N ASP 107.A OD1 no hydrogen 3.471 N/A LEU 158.A N GLN 106.A O no hydrogen 2.901 N/A GLN 159.A N ASP 163.A OD2 no hydrogen 2.756 N/A GLN 159.A NE2 ASN 157.A O no hydrogen 2.980 N/A ILE 160.A N GLU 104.A OE1 no hydrogen 2.878 N/A ASP 163.A N GLN 159.A O no hydrogen 2.948 N/A GLY 165.A N LEU 184.A O no hydrogen 3.134 N/A TYR 167.A N THR 182.A O no hydrogen 2.878 N/A TYR 167.A OH ASP 163.A O no hydrogen 2.558 N/A GLU 168.A N ARG 125.A O no hydrogen 2.828 N/A CYS 169.A N VAL 180.A O no hydrogen 3.065 N/A CYS 169.A SG VAL 180.A O no hydrogen 3.800 N/A ASN 170.A N MET 123.A O no hydrogen 2.800 N/A ASN 170.A ND2 THR 172.A OG1 no hydrogen 2.589 N/A ALA 171.A N ALA 178.A O no hydrogen 2.862 N/A THR 172.A N GLU 121.A O no hydrogen 2.882 N/A THR 172.A OG1 SER 177.A OG.A no hydrogen 2.709 N/A ASN 173.A N GLY 176.A O no hydrogen 2.939 N/A ASN 173.A ND2 ALA 89.A O no hydrogen 2.795 N/A ASN 173.A ND2 PRO 118.A O no hydrogen 2.999 N/A ILE 175.A N ASN 173.A OD1 no hydrogen 2.713 N/A GLY 176.A N ASN 173.A OD1 no hydrogen 3.027 N/A SER 177.A OG.A THR 172.A OG1 no hydrogen 2.709 N/A ALA 178.A N ALA 171.A O no hydrogen 2.928 N/A SER 179.A OG GLU 168.A OE2 no hydrogen 3.383 N/A VAL 180.A N CYS 169.A O no hydrogen 3.328 N/A SER 181.A OG GLU 166.A OE2 no hydrogen 2.802 N/A THR 182.A N TYR 167.A O no hydrogen 2.648 N/A THR 182.A OG1 LYS 97.A O no hydrogen 2.438 N/A VAL 183.A N ARG 98.A O no hydrogen 3.095 N/A LEU 184.A N GLY 165.A O no hydrogen 2.902 N/A ARG 185.A N GLU 100.A O no hydrogen 2.843 N/A ARG 187.A N LYS 102.A O no hydrogen 2.840 N/A