Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p1z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LYS 2.A O no hydrogen 3.097 N/A ALA 7.A N LYS 3.A O no hydrogen 3.075 N/A GLU 8.A N ALA 4.A O no hydrogen 3.117 N/A LEU 9.A N GLU 5.A O no hydrogen 3.041 N/A VAL 10.A N LEU 6.A O no hydrogen 2.656 N/A LYS 11.A N ALA 7.A O no hydrogen 3.181 N/A GLU 12.A N GLU 8.A O no hydrogen 3.230 N/A LEU 13.A N LEU 9.A O no hydrogen 2.781 N/A ALA 14.A N VAL 10.A O no hydrogen 2.792 N/A VAL 15.A N VAL 10.A O no hydrogen 3.102 N/A ARG 21.A N ASP 18.A O no hydrogen 3.470 N/A ALA 22.A N LEU 19.A O no hydrogen 2.860 N/A THR 23.A N LEU 19.A O no hydrogen 2.612 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.887 N/A LEU 24.A N ARG 20.A O no hydrogen 3.264 N/A HIS 25.A N ALA 22.A O no hydrogen 3.291 N/A SER 29.A N HIS 25.A O no hydrogen 2.947 N/A SER 29.A OG HIS 25.A O no hydrogen 2.692 N/A SER 29.A OG ALA 26.A O no hydrogen 3.488 N/A ARG 30.A NH1 ALA 26.A O no hydrogen 3.083 N/A LEU 31.A N ARG 27.A O no hydrogen 3.202 N/A ILE 32.A N ALA 28.A O no hydrogen 3.047 N/A GLY 33.A N SER 29.A O no hydrogen 2.949 N/A GLU 34.A N ARG 30.A O no hydrogen 3.130 N/A LEU 35.A N LEU 31.A O no hydrogen 2.990 N/A LEU 36.A N ILE 32.A O no hydrogen 2.864 N/A ARG 37.A N GLY 33.A O no hydrogen 3.440 N/A ARG 37.A NE VAL 62.A O no hydrogen 2.739 N/A ARG 37.A NH1 ARG 67.A O no hydrogen 3.156 N/A ARG 37.A NH2 VAL 62.A O no hydrogen 2.816 N/A ARG 37.A NH2 ARG 67.A O no hydrogen 3.204 N/A GLU 38.A N GLU 34.A O no hydrogen 3.404 N/A LEU 39.A N LEU 35.A O no hydrogen 2.942 N/A THR 40.A OG1 LEU 36.A O no hydrogen 2.512 N/A THR 40.A OG1 TYR 45.A OH no hydrogen 2.815 N/A TRP 43.A N THR 40.A O no hydrogen 3.271 N/A TYR 45.A OH THR 40.A OG1 no hydrogen 2.815 N/A VAL 46.A N LYS 94.A O no hydrogen 2.961 N/A VAL 48.A N HIS 70.A O no hydrogen 2.802 N/A GLY 49.A N LEU 96.A O no hydrogen 3.134 N/A THR 52.A N VAL 74.A O no hydrogen 2.798 N/A THR 52.A OG1 ASP 56.A OD1 no hydrogen 2.758 N/A LEU 53.A N THR 52.A OG1 no hydrogen 2.507 N/A ALA 55.A N LEU 51.A O no hydrogen 3.439 N/A ASP 56.A N LEU 53.A O no hydrogen 2.725 N/A ALA 59.A N ALA 55.A O no hydrogen 2.862 N/A THR 60.A N ASP 56.A O no hydrogen 3.059 N/A SER 61.A N PRO 57.A O no hydrogen 2.999 N/A SER 61.A OG SER 29.A O no hydrogen 2.738 N/A SER 61.A OG PRO 57.A O no hydrogen 3.244 N/A VAL 62.A N VAL 58.A O no hydrogen 3.187 N/A ALA 64.A N SER 61.A O no hydrogen 3.127 N/A ARG 67.A NH2 TYR 45.A O no hydrogen 2.433 N/A HIS 70.A N VAL 46.A O no hydrogen 2.939 N/A PHE 72.A N VAL 48.A O no hydrogen 2.822 N/A VAL 73.A N GLU 86.A O no hydrogen 2.968 N/A VAL 74.A N GLY 50.A O no hydrogen 2.957 N/A ARG 75.A N ARG 84.A O no hydrogen 3.118 N/A ARG 75.A NE ARG 83.A O no hydrogen 3.170 N/A ARG 75.A NE GLU 86.A OE2 no hydrogen 3.435 N/A ARG 75.A NH2 GLU 86.A OE2 no hydrogen 2.978 N/A LYS 76.A NZ GLU 77.A OE2 no hydrogen 3.362 N/A LYS 79.A NZ GLN 82.A O no hydrogen 2.793 N/A ARG 83.A NH1 GLY 87.A O no hydrogen 2.728 N/A GLU 86.A N VAL 73.A O no hydrogen 2.766 N/A GLY 92.A N GLY 119.A O no hydrogen 2.689 N/A LYS 93.A N VAL 90.A O no hydrogen 3.210 N/A LYS 93.A NZ ASP 89.A O no hydrogen 3.382 N/A LYS 94.A NZ GLU 121.A OE1 no hydrogen 2.824 N/A LYS 94.A NZ GLU 121.A OE2 no hydrogen 3.001 N/A VAL 95.A N GLU 121.A O no hydrogen 2.625 N/A LEU 96.A N ALA 47.A O no hydrogen 2.980 N/A VAL 97.A N GLY 124.A O no hydrogen 3.252 N/A VAL 98.A N GLY 49.A O no hydrogen 2.751 N/A GLU 99.A N ALA 126.A O no hydrogen 3.253 N/A THR 101.A N ASP 100.A OD1 no hydrogen 2.683 N/A THR 102.A N VAL 129.A O no hydrogen 3.118 N/A THR 102.A OG1 TYR 145.A OH no hydrogen 2.933 N/A THR 104.A N THR 103.A OG1 no hydrogen 2.625 N/A ASN 106.A N THR 104.A OG1 no hydrogen 3.253 N/A LEU 109.A N GLY 105.A O no hydrogen 3.411 N/A THR 110.A N ASN 106.A O no hydrogen 3.208 N/A THR 110.A N SER 107.A O no hydrogen 3.133 N/A THR 110.A OG1 ASN 106.A O no hydrogen 3.108 N/A ALA 111.A N SER 107.A O no hydrogen 3.458 N/A VAL 112.A N PRO 108.A O no hydrogen 2.918 N/A LYS 113.A N LEU 109.A O no hydrogen 2.784 N/A ALA 114.A N THR 110.A O no hydrogen 3.120 N/A LEU 115.A N ALA 111.A O no hydrogen 2.954 N/A ARG 116.A N VAL 112.A O no hydrogen 2.956 N/A ARG 116.A NH2 GLU 141.A O no hydrogen 2.803 N/A GLU 117.A N LYS 113.A O no hydrogen 3.310 N/A ALA 118.A N ALA 114.A O no hydrogen 2.908 N/A GLY 119.A N LEU 115.A O no hydrogen 2.933 N/A GLY 119.A N ARG 116.A O no hydrogen 2.994 N/A ALA 120.A N LEU 115.A O no hydrogen 2.870 N/A GLU 121.A N LYS 93.A O no hydrogen 2.717 N/A VAL 123.A N VAL 95.A O no hydrogen 2.729 N/A VAL 125.A N GLU 144.A O no hydrogen 2.828 N/A ALA 126.A N VAL 97.A O no hydrogen 3.041 N/A THR 127.A N ARG 146.A O no hydrogen 2.835 N/A THR 127.A OG1 GLU 99.A O no hydrogen 3.221 N/A THR 127.A OG1 ASP 100.A O no hydrogen 2.990 N/A THR 127.A OG1 VAL 129.A O no hydrogen 3.375 N/A VAL 128.A N GLU 99.A O no hydrogen 3.197 N/A VAL 129.A N ASP 100.A O no hydrogen 2.908 N/A ASP 130.A N LEU 149.A O no hydrogen 2.872 N/A VAL 137.A N ALA 134.A O no hydrogen 3.158 N/A ILE 138.A N ALA 134.A O no hydrogen 3.055 N/A ALA 139.A N ALA 135.A O no hydrogen 2.901 N/A ALA 140.A N ASP 136.A O no hydrogen 3.305 N/A GLU 141.A N ILE 138.A O no hydrogen 2.958 N/A GLY 142.A N ALA 139.A O no hydrogen 2.787 N/A LEU 143.A N ILE 138.A O no hydrogen 3.409 N/A TYR 145.A OH THR 102.A OG1 no hydrogen 2.933 N/A TYR 145.A OH ASP 130.A OD2 no hydrogen 2.454 N/A ARG 146.A N VAL 125.A O no hydrogen 2.733 N/A ARG 146.A NE GLU 144.A OE2 no hydrogen 2.945 N/A ARG 146.A NH1 LEU 39.A O no hydrogen 3.100 N/A ARG 146.A NH1 ASP 42.A OD1 no hydrogen 2.716 N/A ARG 146.A NH2 ASP 42.A OD1 no hydrogen 3.537 N/A ARG 146.A NH2 ASP 42.A OD2 no hydrogen 3.180 N/A ARG 146.A NH2 GLU 144.A OE1 no hydrogen 3.340 N/A ARG 146.A NH2 GLU 144.A OE2 no hydrogen 3.424 N/A ILE 148.A N THR 127.A O no hydrogen 3.051 N/A LEU 149.A N VAL 128.A O no hydrogen 2.756 N/A GLY 155.A N GLU 152.A O no hydrogen 3.101 N/A LEU 156.A N LEU 151.A O no hydrogen 3.487 N/A