Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu5_LA0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      VAL 198.A O    no hydrogen  3.007  N/A
ARG 5.A NH1    VAL 190.A O    no hydrogen  2.957  N/A
ARG 5.A NH2    VAL 190.A O    no hydrogen  2.620  N/A
ARG 8.A N      ILE 4.A O      no hydrogen  3.189  N/A
LEU 9.A N      ARG 5.A O      no hydrogen  2.918  N/A
LEU 10.A N     LEU 7.A O      no hydrogen  3.186  N/A
HIS 14.A N     LYS 11.A O     no hydrogen  3.060  N/A
ARG 15.A NH1   LEU 9.A O      no hydrogen  2.936  N/A
LYS 21.A N     ALA 18.A O     no hydrogen  3.279  N/A
VAL 22.A N     GLU 44.A OE2   no hydrogen  2.666  N/A
THR 25.A OG1   THR 25.A O     no hydrogen  2.494  N/A
ILE 27.A N     GLY 114.A O    no hydrogen  2.927  N/A
SER 31.A OG    GLU 32.A OE1   no hydrogen  2.364  N/A
MET 34.A N     ILE 81.A O     no hydrogen  2.711  N/A
GLY 36.A N     VAL 79.A O     no hydrogen  2.792  N/A
VAL 37.A N     ARG 55.A O     no hydrogen  2.851  N/A
VAL 38.A N     GLN 77.A O     no hydrogen  2.903  N/A
SER 39.A N     LYS 53.A O     no hydrogen  2.590  N/A
GLU 40.A N     LYS 53.A O     no hydrogen  3.283  N/A
VAL 42.A N     LEU 51.A O     no hydrogen  2.830  N/A
ARG 45.A NE    ALA 182.A O    no hydrogen  3.517  N/A
ARG 45.A NH2   LYS 181.A O    no hydrogen  2.932  N/A
LEU 51.A N     VAL 42.A O     no hydrogen  2.780  N/A
ALA 52.A N     LEU 67.A O     no hydrogen  2.503  N/A
LYS 53.A N     GLU 40.A O     no hydrogen  2.617  N/A
ILE 54.A N     GLU 65.A O     no hydrogen  2.774  N/A
ARG 55.A N     VAL 37.A O     no hydrogen  2.766  N/A
VAL 56.A N     ARG 63.A O     no hydrogen  2.713  N/A
THR 58.A N     CYS 61.A O     no hydrogen  3.187  N/A
THR 58.A OG1   CYS 61.A O     no hydrogen  2.946  N/A
LYS 60.A N     THR 58.A OG1   no hydrogen  3.116  N/A
CYS 61.A N     THR 58.A OG1   no hydrogen  3.148  N/A
ARG 63.A N     VAL 56.A O     no hydrogen  2.748  N/A
GLU 65.A N     ILE 54.A O     no hydrogen  2.654  N/A
LEU 67.A N     ALA 52.A O     no hydrogen  3.018  N/A
ALA 69.A N     PRO 50.A O     no hydrogen  2.786  N/A
GLU 71.A N     VAL 159.A O    no hydrogen  2.904  N/A
ASN 73.A N     VAL 70.A O     no hydrogen  2.818  N/A
GLY 76.A N     VAL 38.A O     no hydrogen  2.695  N/A
GLN 77.A N     TYR 74.A O     no hydrogen  3.207  N/A
GLN 77.A NE2   VAL 89.A O     no hydrogen  3.167  N/A
VAL 79.A N     GLY 36.A O     no hydrogen  2.779  N/A
GLU 80.A N     ASN 91.A OD1   no hydrogen  3.391  N/A
ILE 81.A N     MET 34.A O     no hydrogen  2.774  N/A
GLY 82.A N     ALA 92.A O     no hydrogen  2.988  N/A
GLY 90.A N     VAL 157.A O    no hydrogen  3.106  N/A
ASN 91.A N     ALA 88.A O     no hydrogen  3.467  N/A
ASN 91.A ND2   PRO 86.A O     no hydrogen  2.694  N/A
ALA 92.A N     GLU 80.A O     no hydrogen  3.063  N/A
LEU 93.A N     ALA 155.A O    no hydrogen  3.113  N/A
LYS 94.A N     ASP 83.A O     no hydrogen  3.318  N/A
LYS 94.A NZ    TYR 112.A OH   no hydrogen  2.575  N/A
LYS 94.A NZ    GLU 152.A OE2  no hydrogen  2.671  N/A
LEU 95.A N     CYS 153.A O    no hydrogen  2.935  N/A
LYS 96.A N     SER 151.A O    no hydrogen  3.368  N/A
LYS 96.A NZ    GLU 152.A OE1  no hydrogen  2.618  N/A
ASN 97.A N     LYS 94.A O     no hydrogen  3.119  N/A
ILE 98.A N     LEU 95.A O     no hydrogen  3.078  N/A
GLY 101.A N    VAL 127.A O    no hydrogen  2.496  N/A
THR 102.A OG1  PRO 99.A O     no hydrogen  3.147  N/A
VAL 104.A N    VAL 125.A O    no hydrogen  2.689  N/A
CYS 105.A N    VAL 156.A O    no hydrogen  2.602  N/A
CYS 105.A SG   VAL 156.A O    no hydrogen  3.470  N/A
CYS 105.A SG   GLY 158.A O    no hydrogen  3.279  N/A
SER 106.A N    ALA 118.A O    no hydrogen  2.979  N/A
VAL 107.A N    MET 117.A O    no hydrogen  2.821  N/A
GLU 108.A N    ARG 154.A O    no hydrogen  2.879  N/A
TYR 112.A N    GLU 108.A OE1  no hydrogen  2.741  N/A
GLY 114.A N    GLU 108.A OE2  no hydrogen  2.864  N/A
LYS 116.A N    VAL 107.A O    no hydrogen  2.609  N/A
LYS 116.A NZ   ASP 113.A OD2  no hydrogen  3.407  N/A
MET 117.A N    VAL 107.A O    no hydrogen  2.857  N/A
LYS 119.A NZ   THR 25.A O     no hydrogen  3.271  N/A
LYS 119.A NZ   THR 25.A OG1   no hydrogen  2.844  N/A
SER 121.A OG   GLY 162.A O    no hydrogen  2.575  N/A
GLY 122.A N    ILE 160.A O    no hydrogen  2.999  N/A
ALA 123.A N    SER 120.A O    no hydrogen  3.168  N/A
VAL 125.A N    VAL 104.A O    no hydrogen  2.533  N/A
THR 126.A N    ARG 140.A O    no hydrogen  3.128  N/A
VAL 127.A N    THR 102.A O    no hydrogen  3.512  N/A
VAL 128.A N    THR 138.A O    no hydrogen  2.941  N/A
GLY 129.A N    THR 138.A O    no hydrogen  3.214  N/A
HIS 130.A N    GLU 100.A OE2  no hydrogen  3.000  N/A
HIS 130.A ND1  THR 137.A OG1  no hydrogen  2.996  N/A
HIS 130.A NE2  ILE 98.A O     no hydrogen  2.678  N/A
ASN 131.A N    ILE 136.A O    no hydrogen  2.598  N/A
ARG 132.A NH1  LYS 96.A O     no hydrogen  2.807  N/A
THR 134.A OG1  ASP 133.A O    no hydrogen  2.517  N/A
ASN 135.A ND2  GLU 152.A OE1  no hydrogen  2.650  N/A
ILE 136.A N    ASN 131.A O    no hydrogen  3.026  N/A
THR 137.A N    VAL 149.A O    no hydrogen  2.694  N/A
THR 137.A OG1  HIS 130.A ND1  no hydrogen  2.996  N/A
THR 137.A OG1  SER 151.A OG   no hydrogen  2.896  N/A
THR 138.A N    GLY 129.A O    no hydrogen  3.089  N/A
VAL 139.A N    ARG 147.A O    no hydrogen  2.729  N/A
ARG 140.A N    THR 126.A O    no hydrogen  2.796  N/A
LEU 141.A N    GLU 145.A O    no hydrogen  2.784  N/A
GLY 144.A N    LEU 141.A O    no hydrogen  2.931  N/A
GLU 145.A N    SER 143.A OG   no hydrogen  3.317  N/A
ARG 147.A N    VAL 139.A O    no hydrogen  2.652  N/A
ARG 147.A NE   SER 148.A O    no hydrogen  3.114  N/A
VAL 149.A N    THR 137.A O    no hydrogen  2.825  N/A
SER 151.A N    ASN 135.A O    no hydrogen  2.869  N/A
SER 151.A OG   THR 137.A OG1  no hydrogen  2.896  N/A
CYS 153.A N    SER 150.A O    no hydrogen  3.023  N/A
CYS 153.A SG   GLU 108.A O    no hydrogen  3.772  N/A
CYS 153.A SG   SER 150.A O    no hydrogen  3.392  N/A
CYS 153.A SG   SER 150.A OG   no hydrogen  3.323  N/A
ARG 154.A N    GLU 108.A OE1  no hydrogen  2.939  N/A
ARG 154.A NE   GLU 108.A OE1  no hydrogen  2.997  N/A
ARG 154.A NE   GLU 108.A OE2  no hydrogen  2.962  N/A
ARG 154.A NH1  ILE 27.A O     no hydrogen  3.225  N/A
ARG 154.A NH1  PRO 28.A O     no hydrogen  3.500  N/A
ARG 154.A NH1  GLU 108.A OE2  no hydrogen  2.600  N/A
ARG 154.A NH2  PRO 28.A O     no hydrogen  2.607  N/A
ALA 155.A N    LEU 93.A O     no hydrogen  3.026  N/A
VAL 156.A N    CYS 105.A O    no hydrogen  2.652  N/A
VAL 157.A N    ASN 91.A O     no hydrogen  2.923  N/A
GLY 158.A N    GLY 103.A O    no hydrogen  3.003  N/A
ILE 160.A N    ALA 123.A O    no hydrogen  2.993  N/A
ALA 161.A N    ALA 69.A O     no hydrogen  2.859  N/A
VAL 165.A N    GLY 163.A O    no hydrogen  3.020  N/A
GLU 167.A N    GLY 164.A O    no hydrogen  3.416  N/A
HIS 177.A N    ALA 173.A O    no hydrogen  2.859  N/A
TYR 178.A N    SER 174.A O    no hydrogen  2.831  N/A
ALA 180.A N    ALA 176.A O    no hydrogen  3.155  N/A
LYS 181.A N    HIS 177.A O    no hydrogen  2.971  N/A
ALA 182.A N    TYR 178.A O    no hydrogen  3.253  N/A
ARG 183.A N    ARG 179.A O    no hydrogen  2.956  N/A
LEU 185.A N    ALA 180.A O    no hydrogen  2.888  N/A
ALA 194.A N    ARG 191.A O    no hydrogen  2.992  N/A
MET 195.A N    GLY 192.A O    no hydrogen  2.953  N/A
ASN 196.A N    ASP 199.A OD2  no hydrogen  3.392  N/A
ASP 199.A N    ASN 196.A O    no hydrogen  3.023  N/A
HIS 202.A N    HIS 200.A ND1  no hydrogen  3.382  N/A
GLY 203.A N    HIS 200.A O    no hydrogen  3.220  N/A
HIS 209.A ND1  LYS 207.A O    no hydrogen  2.904  N/A
ILE 216.A N    LEU 228.A O    no hydrogen  2.777  N/A
HIS 219.A N    SER 217.A OG   no hydrogen  3.161  N/A
ALA 220.A N    SER 217.A O    no hydrogen  3.389  N/A
GLN 224.A N    PRO 221.A O    no hydrogen  2.850  N/A
LYS 225.A N    PRO 221.A O    no hydrogen  3.101  N/A
LYS 225.A NZ   LYS 218.A O    no hydrogen  3.193  N/A
LEU 228.A N    SER 214.A O    no hydrogen  2.943  N/A
ARG 233.A NH1  THR 234.A O    no hydrogen  3.565  N/A
LYS 242.A N    SER 240.A OG   no hydrogen  3.268  N/A
ASN 245.A N    LYS 241.A O    no hydrogen  3.090  N/A