Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8y0x_LA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      GLN 7.A OE1    no hydrogen  3.227  N/A
ARG 5.A NH2    VAL 198.A O    no hydrogen  2.793  N/A
ARG 8.A N      ILE 4.A O      no hydrogen  2.961  N/A
GLY 10.A N     GLY 6.A O      no hydrogen  2.997  N/A
ALA 11.A N     ARG 8.A O      no hydrogen  3.092  N/A
PHE 15.A N     GLY 12.A O     no hydrogen  2.769  N/A
HIS 18.A N     LYS 191.A O    no hydrogen  3.391  N/A
HIS 18.A ND1   LYS 189.A O    no hydrogen  2.819  N/A
ARG 22.A NE    HIS 18.A O     no hydrogen  3.414  N/A
ARG 22.A NH2   LYS 191.A O    no hydrogen  3.560  N/A
LYS 23.A N     ASP 50.A OD2   no hydrogen  3.149  N/A
LYS 23.A NZ    HIS 21.A O     no hydrogen  3.174  N/A
ARG 29.A NH1   ASP 32.A OD2   no hydrogen  3.356  N/A
GLU 35.A N     ASP 32.A OD1   no hydrogen  3.034  N/A
ARG 36.A N     ASP 32.A O     no hydrogen  2.934  N/A
HIS 37.A N     PHE 33.A O     no hydrogen  2.937  N/A
HIS 37.A ND1   PHE 33.A O     no hydrogen  3.142  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  2.771  N/A
ILE 40.A N     CYS 89.A O     no hydrogen  2.867  N/A
GLY 42.A N     VAL 87.A O     no hydrogen  2.892  N/A
ILE 43.A N     VAL 61.A O     no hydrogen  2.895  N/A
VAL 44.A N     GLN 85.A O     no hydrogen  2.828  N/A
LYS 45.A N     LYS 59.A O     no hydrogen  2.863  N/A
ASP 46.A N     LYS 59.A O     no hydrogen  3.067  N/A
ILE 47.A N     ASP 46.A OD1   no hydrogen  2.695  N/A
ILE 48.A N     LEU 57.A O     no hydrogen  2.919  N/A
ARG 53.A NE    ASP 50.A OD1   no hydrogen  2.940  N/A
LEU 57.A N     ILE 48.A O     no hydrogen  2.894  N/A
ALA 58.A N     PHE 75.A O     no hydrogen  2.862  N/A
LYS 59.A N     ASP 46.A O     no hydrogen  2.831  N/A
VAL 60.A N     GLU 73.A O     no hydrogen  2.973  N/A
VAL 61.A N     ILE 43.A O     no hydrogen  2.890  N/A
PHE 62.A N     ARG 71.A O     no hydrogen  2.867  N/A
ASP 64.A N     LYS 69.A O     no hydrogen  3.101  N/A
TYR 66.A N     ASP 64.A OD1   no hydrogen  3.150  N/A
ARG 71.A N     PHE 62.A O     no hydrogen  2.938  N/A
ARG 71.A NE    ASP 64.A OD2   no hydrogen  2.874  N/A
ARG 71.A NH2   ASP 64.A OD2   no hydrogen  2.902  N/A
GLU 73.A N     VAL 60.A O     no hydrogen  2.835  N/A
ALA 77.A N     PRO 56.A O     no hydrogen  3.191  N/A
GLU 79.A N     VAL 167.A O    no hydrogen  2.685  N/A
ILE 81.A N     ALA 78.A O     no hydrogen  3.501  N/A
HIS 82.A N     GLN 85.A OE1   no hydrogen  3.043  N/A
HIS 82.A ND1   THR 83.A O     no hydrogen  2.938  N/A
GLN 85.A N     VAL 44.A O     no hydrogen  3.106  N/A
VAL 87.A N     GLY 42.A O     no hydrogen  2.876  N/A
TYR 88.A N     ASN 99.A OD1   no hydrogen  3.441  N/A
CYS 89.A N     ILE 40.A O     no hydrogen  2.935  N/A
GLY 90.A N     VAL 100.A O    no hydrogen  2.739  N/A
LYS 91.A N     GLU 35.A O     no hydrogen  3.004  N/A
LYS 92.A N     GLY 38.A O     no hydrogen  2.855  N/A
ALA 93.A N     GLY 90.A O     no hydrogen  3.469  N/A
ASN 96.A N     GLN 94.A O     no hydrogen  2.921  N/A
GLY 98.A N     VAL 165.A O    no hydrogen  2.958  N/A
ASN 99.A N     ASN 96.A O     no hydrogen  3.326  N/A
ASN 99.A ND2   GLN 94.A O     no hydrogen  2.713  N/A
VAL 100.A N    TYR 88.A O     no hydrogen  3.145  N/A
LEU 101.A N    ALA 163.A O    no hydrogen  3.264  N/A
VAL 103.A N    ASN 161.A O    no hydrogen  3.164  N/A
GLY 104.A N    SER 159.A O    no hydrogen  3.012  N/A
THR 105.A N    PRO 102.A O    no hydrogen  3.053  N/A
THR 105.A OG1  PRO 102.A O    no hydrogen  2.709  N/A
MET 106.A N    PRO 102.A O    no hydrogen  3.053  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  2.733  N/A
GLY 109.A N    VAL 135.A O    no hydrogen  2.666  N/A
THR 110.A N    VAL 135.A O    no hydrogen  3.074  N/A
THR 110.A OG1  PRO 107.A O    no hydrogen  2.247  N/A
VAL 112.A N    ALA 133.A O    no hydrogen  2.921  N/A
CYS 113.A N    VAL 164.A O    no hydrogen  2.953  N/A
CYS 113.A SG   VAL 164.A O    no hydrogen  3.908  N/A
LEU 115.A N    LEU 125.A O    no hydrogen  3.051  N/A
GLY 120.A N    GLU 116.A OE1  no hydrogen  3.116  N/A
ASP 121.A N    LYS 118.A O    no hydrogen  3.429  N/A
ARG 122.A NH1  LEU 28.A O     no hydrogen  2.915  N/A
LYS 124.A N    LEU 115.A O    no hydrogen  2.608  N/A
LEU 125.A N    LEU 115.A O    no hydrogen  2.787  N/A
GLY 130.A N    ALA 169.A O    no hydrogen  3.249  N/A
ASN 131.A N    ALA 128.A O    no hydrogen  3.177  N/A
ALA 133.A N    VAL 112.A O    no hydrogen  2.885  N/A
THR 134.A N    LYS 148.A O    no hydrogen  2.980  N/A
THR 134.A OG1  THR 110.A O    no hydrogen  2.951  N/A
VAL 135.A N    THR 110.A O    no hydrogen  2.801  N/A
ILE 136.A N    ARG 146.A O    no hydrogen  2.918  N/A
SER 137.A N    ARG 146.A O    no hydrogen  3.074  N/A
HIS 138.A NE2  MET 106.A O    no hydrogen  2.457  N/A
ASN 139.A N    LYS 144.A O    no hydrogen  2.865  N/A
THR 142.A OG1  GLU 141.A O    no hydrogen  2.222  N/A
LYS 143.A N    PRO 140.A O    no hydrogen  3.218  N/A
LYS 144.A N    ASN 139.A O    no hydrogen  2.981  N/A
THR 145.A N    ILE 157.A O    no hydrogen  2.870  N/A
THR 145.A OG1  SER 159.A OG   no hydrogen  2.727  N/A
ARG 146.A N    SER 137.A O    no hydrogen  2.865  N/A
VAL 147.A N    LYS 155.A O    no hydrogen  2.932  N/A
LYS 148.A N    THR 134.A O    no hydrogen  2.857  N/A
LEU 149.A N    SER 153.A O    no hydrogen  2.839  N/A
GLY 152.A N    LEU 149.A O    no hydrogen  2.502  N/A
SER 153.A N    LEU 149.A O    no hydrogen  3.047  N/A
SER 153.A OG   LYS 154.A O    no hydrogen  3.470  N/A
LYS 155.A N    VAL 147.A O    no hydrogen  2.914  N/A
ILE 157.A N    THR 145.A O    no hydrogen  2.904  N/A
SER 158.A OG   ASN 161.A OD1  no hydrogen  2.695  N/A
SER 159.A N    LYS 143.A O    no hydrogen  2.877  N/A
SER 159.A OG   THR 145.A OG1  no hydrogen  2.727  N/A
ASN 161.A N    SER 158.A O    no hydrogen  3.500  N/A
ASN 161.A ND2  GLU 116.A O    no hydrogen  2.869  N/A
ASN 161.A ND2  GLU 117.A O    no hydrogen  3.070  N/A
ARG 162.A NH1  ARG 29.A O     no hydrogen  2.473  N/A
ARG 162.A NH1  GLU 35.A OE2   no hydrogen  2.350  N/A
ARG 162.A NH2  ARG 29.A O     no hydrogen  3.026  N/A
ARG 162.A NH2  ASP 121.A O    no hydrogen  3.561  N/A
VAL 165.A N    ASN 99.A O     no hydrogen  2.924  N/A
GLY 166.A N    ILE 111.A O    no hydrogen  3.021  N/A
VAL 168.A N    ASN 131.A O    no hydrogen  3.432  N/A
ALA 169.A N    ALA 77.A O     no hydrogen  2.950  N/A
ARG 173.A NH2  SER 129.A OG   no hydrogen  2.673  N/A
ASP 175.A N    GLY 172.A O    no hydrogen  2.953  N/A
LYS 176.A N    ARG 173.A O    no hydrogen  2.972  N/A
ALA 184.A N    LYS 180.A O    no hydrogen  3.051  N/A
TYR 185.A N    ALA 181.A O    no hydrogen  2.829  N/A
HIS 186.A N    GLY 182.A O    no hydrogen  2.939  N/A
LYS 187.A N    ARG 183.A O    no hydrogen  2.998  N/A
TYR 188.A N    ALA 184.A O    no hydrogen  2.980  N/A
LYS 189.A N    TYR 185.A O    no hydrogen  2.849  N/A
ALA 190.A N    HIS 186.A O    no hydrogen  3.002  N/A
LYS 191.A N    LYS 187.A O    no hydrogen  3.055  N/A
LYS 191.A NZ   GLY 52.A O     no hydrogen  3.246  N/A
ARG 192.A N    TYR 188.A O    no hydrogen  2.871  N/A
ASN 193.A ND2  VAL 14.A O     no hydrogen  3.187  N/A
ARG 199.A NH1  GLN 216.A OE1  no hydrogen  3.119  N/A
ALA 202.A N    ARG 199.A O    no hydrogen  2.818  N/A
MET 203.A N    ARG 199.A O    no hydrogen  3.028  N/A
MET 203.A N    GLY 200.A O    no hydrogen  3.022  N/A
ASN 204.A N    GLU 207.A OE1  no hydrogen  2.752  N/A
GLU 207.A N    ASN 204.A O    no hydrogen  2.936  N/A
PHE 210.A N    HIS 208.A ND1  no hydrogen  3.117  N/A
GLY 211.A N    HIS 208.A O    no hydrogen  3.212  N/A
GLY 212.A N    MET 203.A O    no hydrogen  3.306  N/A
HIS 217.A ND1  HIS 215.A O    no hydrogen  2.739  N/A
LYS 220.A NZ   PRO 209.A O    no hydrogen  3.173  N/A
ILE 224.A N    LEU 236.A O    no hydrogen  2.979  N/A
ARG 232.A N    PRO 229.A O    no hydrogen  2.901  N/A
ARG 232.A NH1  ARG 232.A O    no hydrogen  3.014  N/A
LYS 233.A N    PRO 229.A O    no hydrogen  3.261  N/A
LYS 233.A NZ   ARG 226.A O    no hydrogen  2.785  N/A
VAL 234.A N    ARG 232.A O    no hydrogen  2.697  N/A
LEU 236.A N    SER 222.A O    no hydrogen  2.829  N/A
ALA 238.A N    ILE 224.A O    no hydrogen  2.759  N/A
ARG 244.A NH2  ARG 244.A O    no hydrogen  3.005  N/A