Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4yxa_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASP 77.A OD1   no hydrogen  3.228  N/A
MET 5.A N      PRO 2.A O      no hydrogen  3.411  N/A
ASN 8.A N      ILE 34.A O     no hydrogen  3.085  N/A
ILE 11.A N     ILE 9.A O      no hydrogen  2.892  N/A
SER 13.A OG    ILE 11.A O     no hydrogen  2.825  N/A
VAL 18.A N     LEU 22.A O     no hydrogen  2.389  N/A
GLY 20.A N     PRO 17.A O     no hydrogen  3.126  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  3.261  N/A
THR 27.A N     LYS 24.A O     no hydrogen  2.869  N/A
LEU 28.A N     LYS 24.A O     no hydrogen  3.211  N/A
GLU 29.A N     ARG 25.A O     no hydrogen  2.952  N/A
TYR 31.A N     LEU 28.A O     no hydrogen  2.932  N/A
ASN 35.A ND2   MET 5.A O      no hydrogen  3.598  N/A
GLU 38.A N     ASN 35.A OD1   no hydrogen  3.219  N/A
MET 39.A N     ASN 35.A O     no hydrogen  3.073  N/A
LEU 40.A N     ILE 36.A O     no hydrogen  2.892  N/A
ARG 41.A N     PHE 37.A O     no hydrogen  3.221  N/A
ILE 42.A N     GLU 38.A O     no hydrogen  3.416  N/A
ASP 43.A N     MET 39.A O     no hydrogen  3.402  N/A
GLU 44.A N     LEU 40.A O     no hydrogen  2.736  N/A
ARG 47.A N     GLY 61.A O     no hydrogen  3.060  N/A
TYR 51.A N     THR 59.A O     no hydrogen  3.181  N/A
ASN 53.A ND2   TYR 57.A O     no hydrogen  3.501  N/A
GLU 55.A N     ASN 53.A OD1   no hydrogen  2.892  N/A
THR 59.A N     TYR 51.A O     no hydrogen  3.028  N/A
THR 59.A OG1   TYR 57.A O     no hydrogen  2.616  N/A
ILE 60.A N     HIS 64.A O     no hydrogen  3.044  N/A
GLY 61.A N     ARG 47.A O     no hydrogen  2.549  N/A
HIS 64.A N     ILE 60.A O     no hydrogen  3.392  N/A
HIS 64.A ND1   LEU 65.A O     no hydrogen  2.777  N/A
LEU 66.A N     TYR 58.A O     no hydrogen  2.828  N/A
PHE 72.A N     GLU 69.A O     no hydrogen  3.081  N/A
ASN 73.A N     GLU 69.A O     no hydrogen  2.827  N/A
GLN 74.A N     LYS 70.A O     no hydrogen  3.145  N/A
ASP 75.A N     LEU 71.A O     no hydrogen  3.458  N/A
VAL 76.A N     PHE 72.A O     no hydrogen  2.927  N/A
ASP 77.A N     ASN 73.A O     no hydrogen  3.257  N/A
ALA 78.A N     GLN 74.A O     no hydrogen  2.718  N/A
ALA 79.A N     VAL 76.A O     no hydrogen  2.687  N/A
VAL 80.A N     VAL 76.A O     no hydrogen  3.170  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  3.378  N/A
ILE 83.A N     ALA 79.A O     no hydrogen  2.965  N/A
LEU 84.A N     VAL 80.A O     no hydrogen  2.645  N/A
ARG 85.A N     GLY 82.A O     no hydrogen  2.605  N/A
ASN 86.A N     GLY 82.A O     no hydrogen  2.934  N/A
ASN 86.A ND2   GLU 113.A OE2  no hydrogen  3.458  N/A
LYS 88.A N     ASN 86.A OD1   no hydrogen  2.894  N/A
LEU 89.A N     ASN 86.A OD1   no hydrogen  3.439  N/A
LYS 90.A N     ASN 86.A O     no hydrogen  3.194  N/A
LYS 90.A NZ    ASP 94.A OD2   no hydrogen  2.196  N/A
TYR 93.A N     LEU 89.A O     no hydrogen  2.821  N/A
ASP 94.A N     LYS 90.A O     no hydrogen  2.606  N/A
SER 95.A N     PRO 91.A O     no hydrogen  3.088  N/A
LEU 96.A N     TYR 93.A O     no hydrogen  3.091  N/A
VAL 99.A N     ASP 97.A OD2   no hydrogen  3.080  N/A
ARG 100.A N    ASP 97.A OD2   no hydrogen  3.110  N/A
ARG 100.A NE   PHE 158.A O    no hydrogen  2.669  N/A
ARG 100.A NH1  ASP 97.A OD1   no hydrogen  2.510  N/A
ARG 100.A NH2  PHE 158.A O    no hydrogen  3.126  N/A
ARG 101.A N    ASP 97.A O     no hydrogen  2.958  N/A
ARG 101.A NE   TYR 93.A O     no hydrogen  2.681  N/A
ARG 101.A NE   LEU 96.A O     no hydrogen  2.831  N/A
ARG 101.A NH2  ASP 94.A O     no hydrogen  2.906  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  3.252  N/A
ALA 103.A N    VAL 99.A O     no hydrogen  3.267  N/A
LEU 104.A N    ARG 100.A O    no hydrogen  3.146  N/A
ILE 105.A N    ARG 101.A O    no hydrogen  3.035  N/A
ASN 106.A N    ALA 102.A O    no hydrogen  2.737  N/A
ASN 106.A ND2  ASP 43.A OD2   no hydrogen  2.681  N/A
MET 107.A N    ALA 103.A O    no hydrogen  3.144  N/A
VAL 108.A N    LEU 104.A O    no hydrogen  3.206  N/A
PHE 109.A N    ILE 105.A O    no hydrogen  3.021  N/A
GLN 110.A N    ASN 106.A O    no hydrogen  3.057  N/A
GLN 110.A NE2  THR 147.A OG1  no hydrogen  2.827  N/A
MET 111.A N    MET 107.A O    no hydrogen  2.938  N/A
GLY 112.A N    VAL 108.A O    no hydrogen  2.878  N/A
VAL 116.A N    GLY 112.A O    no hydrogen  3.082  N/A
ALA 117.A N    GLU 113.A O    no hydrogen  3.023  N/A
GLY 118.A N    THR 114.A O    no hydrogen  3.258  N/A
GLY 118.A N    GLY 115.A O    no hydrogen  3.102  N/A
PHE 119.A N    VAL 116.A O    no hydrogen  2.849  N/A
LEU 123.A N    PHE 119.A O    no hydrogen  2.850  N/A
ARG 124.A N    THR 120.A O    no hydrogen  3.077  N/A
MET 125.A N    ASN 121.A O    no hydrogen  3.320  N/A
LEU 126.A N    SER 122.A O    no hydrogen  3.065  N/A
GLN 127.A N    LEU 123.A O    no hydrogen  3.237  N/A
GLN 127.A N    ARG 124.A O    no hydrogen  3.089  N/A
GLN 128.A N    ARG 124.A O    no hydrogen  3.135  N/A
LYS 129.A N    LEU 126.A O    no hydrogen  3.442  N/A
LYS 129.A NZ   SER 95.A O     no hydrogen  3.434  N/A
ARG 130.A N    MET 125.A O    no hydrogen  2.704  N/A
ARG 130.A NE   GLN 128.A OE1  no hydrogen  2.758  N/A
ARG 130.A NH1  GLU 133.A OE2  no hydrogen  3.259  N/A
ALA 134.A N    ARG 130.A O    no hydrogen  3.003  N/A
ALA 135.A N    TRP 131.A O    no hydrogen  3.033  N/A
VAL 136.A N    ASP 132.A O    no hydrogen  2.806  N/A
ASN 137.A N    GLU 133.A O    no hydrogen  3.201  N/A
ASN 137.A ND2  SER 122.A OG   no hydrogen  3.239  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  2.782  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  3.113  N/A
LYS 140.A N    ASN 137.A O    no hydrogen  3.137  N/A
SER 141.A N    LEU 138.A O    no hydrogen  2.847  N/A
SER 141.A OG   LEU 138.A O    no hydrogen  2.693  N/A
TRP 143.A NE1  GLN 110.A OE1  no hydrogen  2.746  N/A
TYR 144.A N    SER 141.A OG   no hydrogen  3.387  N/A
ASN 145.A N    SER 141.A O    no hydrogen  3.465  N/A
GLN 146.A N    ARG 142.A O    no hydrogen  2.701  N/A
GLN 146.A N    TRP 143.A O    no hydrogen  3.240  N/A
THR 147.A N    TRP 143.A O    no hydrogen  2.838  N/A
THR 147.A OG1  TRP 143.A O    no hydrogen  3.017  N/A
ARG 150.A NE   ASN 106.A OD1  no hydrogen  3.339  N/A
ARG 150.A NH1  GLU 44.A OE2   no hydrogen  2.590  N/A
ARG 150.A NH2  GLU 44.A OE2   no hydrogen  3.102  N/A
ARG 150.A NH2  ASN 106.A OD1  no hydrogen  2.570  N/A
ALA 151.A N    THR 147.A O    no hydrogen  2.942  N/A
LYS 152.A N    PRO 148.A O    no hydrogen  2.917  N/A
ARG 153.A N    ASN 149.A O    no hydrogen  3.353  N/A
VAL 154.A N    ARG 150.A O    no hydrogen  3.193  N/A
ILE 155.A N    ALA 151.A O    no hydrogen  2.838  N/A
THR 156.A N    LYS 152.A O    no hydrogen  2.896  N/A
THR 156.A OG1  LYS 152.A O    no hydrogen  2.672  N/A
THR 157.A N    ARG 153.A O    no hydrogen  3.186  N/A
THR 157.A OG1  ARG 153.A O    no hydrogen  2.506  N/A
PHE 158.A N    ILE 155.A O    no hydrogen  3.144  N/A
ARG 159.A N    ILE 155.A O    no hydrogen  2.983  N/A
THR 160.A N    THR 156.A O    no hydrogen  3.024  N/A
THR 160.A OG1  THR 156.A O    no hydrogen  2.458  N/A
THR 160.A OG1  THR 162.A OG1  no hydrogen  3.171  N/A
GLY 161.A N    THR 157.A O    no hydrogen  2.953  N/A
THR 162.A N    THR 160.A OG1  no hydrogen  3.346  N/A
THR 162.A OG1  THR 160.A OG1  no hydrogen  3.171  N/A
TRP 163.A NE1  ASN 8.A O      no hydrogen  2.414  N/A
ASP 164.A N    THR 162.A OG1  no hydrogen  3.395  N/A
TYR 166.A N    TRP 163.A O    no hydrogen  3.016  N/A
TYR 166.A OH   ASP 43.A OD1   no hydrogen  3.369  N/A
TYR 166.A OH   ASP 43.A OD2   no hydrogen  2.297  N/A
ALA 167.A N    ASP 164.A O    no hydrogen  3.511  N/A