Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lv1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 THR 195.A OG1 no hydrogen 3.271 N/A GLN 2.A NE2 ASN 197.A OD1 no hydrogen 3.460 N/A VAL 3.A N LEU 196.A O no hydrogen 2.698 N/A LEU 10.A N ARG 8.A O no hydrogen 2.879 N/A VAL 11.A N ALA 22.A O no hydrogen 2.912 N/A ILE 13.A N LYS 20.A O no hydrogen 2.690 N/A LYS 14.A N GLU 65.A O no hydrogen 2.843 N/A ILE 15.A N GLN 18.A O no hydrogen 2.872 N/A GLN 18.A N ILE 15.A O no hydrogen 2.967 N/A GLN 18.A NE2 GLY 16.A O no hydrogen 3.274 N/A GLN 18.A NE2 SER 37.A O no hydrogen 3.381 N/A LYS 20.A N ILE 13.A O no hydrogen 2.891 N/A LYS 20.A NZ GLU 34.A OE2 no hydrogen 3.398 N/A ALA 22.A N VAL 11.A O no hydrogen 2.809 N/A LEU 23.A N ASN 83.A O no hydrogen 2.851 N/A LEU 24.A N PRO 9.A O no hydrogen 3.033 N/A ASP 25.A N ILE 85.A O no hydrogen 3.019 N/A THR 26.A N THR 125.A OG1 no hydrogen 3.017 N/A THR 26.A OG1 LEU 123.A O no hydrogen 2.574 N/A THR 26.A OG1 THR 125.A OG1 no hydrogen 3.414 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.822 N/A ALA 28.A N ASP 25.A O no hydrogen 3.296 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.924 N/A VAL 32.A N ILE 84.A O no hydrogen 2.942 N/A LEU 33.A N LEU 76.A O no hydrogen 2.701 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.908 N/A LYS 43.A N GLN 58.A O no hydrogen 3.189 N/A LYS 45.A N VAL 56.A O no hydrogen 2.766 N/A ILE 47.A N ILE 54.A O no hydrogen 3.106 N/A GLY 49.A N GLY 52.A O no hydrogen 3.154 N/A ILE 54.A N ILE 47.A O no hydrogen 3.137 N/A VAL 56.A N LYS 45.A O no hydrogen 2.601 N/A ARG 57.A N VAL 77.A O no hydrogen 3.052 N/A GLN 58.A N LYS 43.A O no hydrogen 2.880 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.674 N/A GLN 58.A NE2 ASP 60.A OD2 no hydrogen 3.415 N/A TYR 59.A N VAL 75.A O no hydrogen 2.865 N/A ILE 62.A N GLY 73.A O no hydrogen 3.020 N/A ILE 64.A N ALA 71.A O no hydrogen 2.798 N/A GLU 65.A N LYS 14.A O no hydrogen 2.873 N/A ILE 66.A N HIS 69.A O no hydrogen 2.863 N/A CYS 67.A N THR 12.A O no hydrogen 3.166 N/A HIS 69.A N ILE 66.A O no hydrogen 2.812 N/A ALA 71.A N ILE 64.A O no hydrogen 2.840 N/A GLY 73.A N ILE 62.A O no hydrogen 3.119 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 3.083 N/A VAL 75.A N TYR 59.A O no hydrogen 2.704 N/A LEU 76.A N THR 31.A O no hydrogen 3.021 N/A VAL 77.A N ARG 57.A O no hydrogen 3.020 N/A GLY 78.A N LEU 33.A O no hydrogen 2.841 N/A THR 80.A N GLY 78.A O no hydrogen 2.781 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.950 N/A ILE 84.A N VAL 32.A O no hydrogen 2.778 N/A ILE 85.A N LEU 23.A O no hydrogen 2.809 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.076 N/A ARG 87.A N ALA 28.A O no hydrogen 2.766 N/A ARG 87.A NH1 LEU 104.A O no hydrogen 2.918 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.656 N/A ASN 88.A N ASP 29.A O no hydrogen 3.202 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.995 N/A LEU 89.A N GLY 86.A O no hydrogen 3.211 N/A LEU 90.A N GLY 86.A O no hydrogen 3.089 N/A THR 91.A N ARG 87.A O no hydrogen 3.167 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.102 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.383 N/A GLN 92.A N LEU 89.A O no hydrogen 2.887 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 2.736 N/A GLN 92.A NE2 ASN 88.A O no hydrogen 3.570 N/A ILE 93.A N LEU 90.A O no hydrogen 3.286 N/A GLY 94.A N THR 91.A O no hydrogen 3.244 N/A MET 95.A N LEU 90.A O no hydrogen 2.990 N/A THR 96.A N ASN 197.A O no hydrogen 2.654 N/A THR 96.A OG1 ASN 197.A O no hydrogen 3.122 N/A LEU 97.A N VAL 102.A O no hydrogen 2.726 N/A ASN 98.A N THR 195.A O no hydrogen 3.091 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 3.203 N/A ASN 98.A ND2 ASN 197.A OD1 no hydrogen 2.848 N/A PHE 99.A N PRO 100.A O no hydrogen 3.065 N/A GLN 101.A NE2 ASN 98.A OD1 no hydrogen 3.205 N/A VAL 102.A N LEU 97.A O no hydrogen 2.619 N/A ARG 107.A NE ASP 29.A OD1 no hydrogen 3.051 N/A ARG 107.A NH2 ASP 29.A OD2 no hydrogen 2.915 N/A LEU 109.A N ARG 107.A O no hydrogen 2.897 N/A VAL 110.A N ALA 121.A O no hydrogen 2.953 N/A ILE 112.A N LYS 119.A O no hydrogen 2.812 N/A LYS 113.A N GLU 164.A O no hydrogen 3.006 N/A ILE 114.A N GLN 117.A O no hydrogen 2.952 N/A GLN 117.A N ILE 114.A O no hydrogen 3.136 N/A GLN 117.A NE2 GLY 115.A O no hydrogen 3.592 N/A GLN 117.A NE2 SER 136.A O no hydrogen 3.232 N/A LYS 119.A N ILE 112.A O no hydrogen 2.942 N/A LYS 119.A NZ GLU 133.A OE2 no hydrogen 3.563 N/A ALA 121.A N VAL 110.A O no hydrogen 2.832 N/A LEU 122.A N ASN 182.A O no hydrogen 2.791 N/A LEU 123.A N PRO 108.A O no hydrogen 3.020 N/A ASP 124.A N ILE 184.A O no hydrogen 2.936 N/A THR 125.A N THR 26.A OG1 no hydrogen 2.961 N/A THR 125.A OG1 LEU 24.A O no hydrogen 2.621 N/A THR 125.A OG1 THR 26.A OG1 no hydrogen 3.414 N/A GLY 126.A N ASP 124.A OD1 no hydrogen 2.934 N/A ALA 127.A N ASP 124.A O no hydrogen 3.229 N/A THR 130.A OG1 ASN 187.A OD1 no hydrogen 2.825 N/A VAL 131.A N ILE 183.A O no hydrogen 3.054 N/A LEU 132.A N LEU 175.A O no hydrogen 2.730 N/A GLU 133.A N ASN 182.A OD1 no hydrogen 2.869 N/A LYS 142.A N GLN 157.A O no hydrogen 2.955 N/A LYS 144.A N VAL 155.A O no hydrogen 2.982 N/A ILE 146.A N ILE 153.A O no hydrogen 3.080 N/A GLY 148.A N GLY 151.A O no hydrogen 2.719 N/A GLY 150.A N ILE 50.A O no hydrogen 3.105 N/A GLY 151.A N GLY 148.A O no hydrogen 3.408 N/A ILE 153.A N ILE 146.A O no hydrogen 2.869 N/A VAL 155.A N LYS 144.A O no hydrogen 2.652 N/A ARG 156.A N VAL 176.A O no hydrogen 2.713 N/A ARG 156.A NE TYR 158.A OH no hydrogen 3.331 N/A ARG 156.A NH1 GLU 134.A OE1 no hydrogen 2.736 N/A ARG 156.A NH2 GLU 134.A OE1 no hydrogen 3.463 N/A GLN 157.A N LYS 142.A O no hydrogen 2.813 N/A GLN 157.A NE2 ASP 159.A OD1 no hydrogen 3.401 N/A GLN 157.A NE2 ASP 159.A OD2 no hydrogen 2.994 N/A TYR 158.A N VAL 174.A O no hydrogen 2.972 N/A ILE 161.A N GLY 172.A O no hydrogen 2.888 N/A ILE 163.A N ALA 170.A O no hydrogen 2.825 N/A GLU 164.A N LYS 113.A O no hydrogen 3.025 N/A ILE 165.A N HIS 168.A O no hydrogen 2.597 N/A CYS 166.A N THR 111.A O no hydrogen 3.045 N/A HIS 168.A N ILE 165.A O no hydrogen 2.716 N/A ALA 170.A N ILE 163.A O no hydrogen 2.851 N/A ILE 171.A N GLN 191.A OE1 no hydrogen 3.236 N/A GLY 172.A N ILE 161.A O no hydrogen 3.181 N/A THR 173.A OG1 ASP 159.A OD2 no hydrogen 3.098 N/A VAL 174.A N TYR 158.A O no hydrogen 2.836 N/A LEU 175.A N THR 130.A O no hydrogen 2.870 N/A VAL 176.A N ARG 156.A O no hydrogen 2.799 N/A GLY 177.A N LEU 132.A O no hydrogen 3.059 N/A ASN 182.A ND2 GLU 120.A O no hydrogen 2.887 N/A ASN 182.A ND2 GLU 133.A OE2 no hydrogen 3.030 N/A ILE 183.A N VAL 131.A O no hydrogen 2.845 N/A ILE 184.A N LEU 122.A O no hydrogen 2.901 N/A GLY 185.A N THR 130.A OG1 no hydrogen 3.034 N/A ARG 186.A N ALA 127.A O no hydrogen 2.793 N/A ARG 186.A NH1 LEU 5.A O no hydrogen 3.032 N/A ARG 186.A NH2 ASP 128.A OD2 no hydrogen 2.987 N/A ASN 187.A N ASP 128.A O no hydrogen 3.229 N/A ASN 187.A ND2 THR 173.A O no hydrogen 3.074 N/A LEU 188.A N GLY 185.A O no hydrogen 3.222 N/A LEU 189.A N GLY 185.A O no hydrogen 3.093 N/A THR 190.A N ARG 186.A O no hydrogen 3.302 N/A THR 190.A OG1 ARG 186.A O no hydrogen 2.936 N/A GLN 191.A NE2 ILE 171.A O no hydrogen 2.906 N/A GLN 191.A NE2 ASN 187.A O no hydrogen 3.353 N/A ILE 192.A N LEU 189.A O no hydrogen 3.320 N/A GLY 193.A N THR 190.A O no hydrogen 3.119 N/A ALA 194.A N LEU 189.A O no hydrogen 3.029 N/A THR 195.A N ASN 98.A O no hydrogen 2.684 N/A THR 195.A OG1 ASN 98.A O no hydrogen 3.378 N/A THR 195.A OG1 ASN 197.A OD1 no hydrogen 2.884 N/A LEU 196.A N VAL 3.A O no hydrogen 2.756 N/A ASN 197.A N THR 96.A O no hydrogen 3.030 N/A PHE 198.A N PRO 1.A O no hydrogen 3.252 N/A