Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3phx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASP 4.A OD2    no hydrogen  3.535  N/A
ARG 7.A N      ASP 4.A O      no hydrogen  2.951  N/A
SER 8.A N      PHE 5.A O      no hydrogen  3.043  N/A
THR 12.A N     VAL 20.A O     no hydrogen  2.798  N/A
VAL 14.A N     GLN 18.A O     no hydrogen  2.863  N/A
GLN 18.A N     ILE 15.A O     no hydrogen  2.917  N/A
TYR 19.A N     LYS 132.A O    no hydrogen  2.849  N/A
TYR 19.A OH    ASP 135.A OD1  no hydrogen  2.672  N/A
VAL 20.A N     THR 12.A O     no hydrogen  2.848  N/A
SER 21.A N.A   GLY 130.A O    no hydrogen  2.822  N/A
SER 21.A N.B   GLY 130.A O    no hydrogen  2.839  N/A
SER 21.A OG.B  ASP 10.A O     no hydrogen  2.780  N/A
ILE 27.A N     ASP 125.A O    no hydrogen  2.869  N/A
SER 28.A N     ASP 125.A OD2  no hydrogen  2.889  N/A
SER 28.A OG    ASP 125.A OD2  no hydrogen  2.627  N/A
ASP 29.A N     ASN 26.A O     no hydrogen  2.998  N/A
TYR 30.A N     ILE 27.A O     no hydrogen  3.101  N/A
PHE 31.A N     ILE 27.A O     no hydrogen  2.883  N/A
GLU 32.A N     ARG 156.A O    no hydrogen  2.715  N/A
VAL 34.A N     ALA 154.A O    no hydrogen  2.819  N/A
GLN 36.A N     ASP 153.A OD1  no hydrogen  2.967  N/A
GLN 36.A NE2   VAL 34.A O     no hydrogen  3.108  N/A
GLN 36.A NE2   GLU 49.A OE1   no hydrogen  3.141  N/A
ASN 41.A N     ASP 39.A OD1   no hydrogen  2.895  N/A
ASN 41.A ND2   ASP 98.A OD1   no hydrogen  2.816  N/A
CYS 42.A N     ASP 39.A O     no hydrogen  3.209  N/A
HIS 45.A N     ASN 41.A O     no hydrogen  2.957  N/A
SER 46.A N     CYS 42.A O     no hydrogen  2.939  N/A
SER 46.A OG    CYS 42.A O     no hydrogen  2.877  N/A
ILE 47.A N     PHE 43.A O     no hydrogen  3.130  N/A
ALA 48.A N     TYR 44.A O     no hydrogen  2.926  N/A
GLU 49.A N     HIS 45.A O     no hydrogen  2.892  N/A
LEU 50.A N     SER 46.A O     no hydrogen  3.341  N/A
LEU 50.A N     ILE 47.A O     no hydrogen  3.110  N/A
THR 51.A N     ALA 48.A O     no hydrogen  3.264  N/A
THR 51.A OG1   ILE 47.A O     no hydrogen  2.742  N/A
MET 52.A N     ALA 48.A O     no hydrogen  2.941  N/A
LYS 55.A NZ    THR 56.A O     no hydrogen  3.258  N/A
THR 56.A N     SER 59.A OG    no hydrogen  2.722  N/A
SER 59.A N     THR 56.A O     no hydrogen  3.248  N/A
SER 59.A OG    THR 56.A O     no hydrogen  3.313  N/A
HIS 61.A N     HIS 58.A O     no hydrogen  3.245  N/A
TYR 62.A N     SER 59.A O     no hydrogen  2.994  N/A
LYS 64.A N     TYR 60.A O     no hydrogen  2.915  N/A
LYS 64.A NZ    MET 95.A O     no hydrogen  2.902  N/A
ARG 65.A N     HIS 61.A O     no hydrogen  2.861  N/A
LEU 66.A N     TYR 62.A O     no hydrogen  2.923  N/A
THR 67.A N     ILE 63.A O     no hydrogen  2.851  N/A
THR 67.A OG1   ILE 63.A O     no hydrogen  2.824  N/A
GLU 68.A N     LYS 64.A O     no hydrogen  2.989  N/A
SER 69.A N     ARG 65.A O     no hydrogen  3.103  N/A
SER 69.A OG    GLU 113.A OE2  no hydrogen  2.819  N/A
ALA 70.A N     LEU 66.A O     no hydrogen  2.821  N/A
ALA 71.A N     THR 67.A O     no hydrogen  2.788  N/A
ARG 72.A N     GLU 68.A O     no hydrogen  3.031  N/A
ARG 72.A NH2   GLU 68.A OE2   no hydrogen  2.726  N/A
LYS 73.A N     ALA 70.A O     no hydrogen  3.097  N/A
LYS 73.A NZ    GLU 113.A OE2  no hydrogen  3.406  N/A
TYR 74.A N     ALA 70.A O     no hydrogen  2.820  N/A
TYR 75.A N     ALA 71.A O     no hydrogen  2.910  N/A
TYR 75.A OH    LEU 86.A O     no hydrogen  2.733  N/A
GLU 77.A N     TYR 74.A O     no hydrogen  3.027  N/A
GLU 78.A N     TYR 75.A O     no hydrogen  3.128  N/A
ALA 81.A N     GLU 78.A O     no hydrogen  2.943  N/A
ARG 82.A N     PRO 79.A O     no hydrogen  3.283  N/A
LEU 83.A N     GLU 80.A O     no hydrogen  2.956  N/A
VAL 84.A N     GLU 80.A O     no hydrogen  3.375  N/A
VAL 84.A N     ALA 81.A O     no hydrogen  3.102  N/A
GLY 85.A N     ALA 81.A O     no hydrogen  3.145  N/A
ASP 90.A N     SER 87.A OG    no hydrogen  3.121  N/A
TYR 91.A N     SER 87.A O     no hydrogen  2.791  N/A
TYR 91.A OH    GLU 106.A OE2  no hydrogen  2.592  N/A
LEU 92.A N     LEU 88.A O     no hydrogen  2.892  N/A
LYS 93.A N     GLU 89.A O     no hydrogen  3.121  N/A
ARG 94.A N     ASP 90.A O     no hydrogen  3.091  N/A
MET 95.A N     TYR 91.A O     no hydrogen  2.701  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  2.962  N/A
SER 97.A N     ARG 94.A O     no hydrogen  3.049  N/A
SER 97.A OG    LYS 93.A O     no hydrogen  2.867  N/A
SER 97.A OG    ARG 94.A O     no hydrogen  3.416  N/A
ASN 99.A N     ASN 41.A OD1   no hydrogen  2.817  N/A
GLU 100.A N    SER 97.A O     no hydrogen  3.258  N/A
SER 103.A OG   GLU 106.A OE1  no hydrogen  2.562  N/A
THR 104.A OG1  GLU 80.A OE1   no hydrogen  2.676  N/A
THR 104.A OG1  GLU 80.A OE2   no hydrogen  3.093  N/A
LEU 105.A N    SER 103.A OG   no hydrogen  3.056  N/A
ALA 107.A N    SER 103.A O    no hydrogen  2.999  N/A
SER 108.A N    THR 104.A O    no hydrogen  2.939  N/A
SER 108.A OG   GLU 78.A OE1   no hydrogen  2.716  N/A
SER 108.A OG   GLU 78.A OE2   no hydrogen  3.506  N/A
MET 109.A N    LEU 105.A O    no hydrogen  3.082  N/A
LEU 110.A N    GLU 106.A O    no hydrogen  2.828  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  2.982  N/A
LYS 112.A N    SER 108.A O    no hydrogen  3.430  N/A
LYS 112.A NZ   GLU 78.A OE2   no hydrogen  2.712  N/A
LYS 112.A NZ   SER 108.A O    no hydrogen  3.321  N/A
GLU 113.A N    MET 109.A O    no hydrogen  2.941  N/A
MET 114.A N    LEU 110.A O    no hydrogen  2.795  N/A
ILE 118.A N    PHE 133.A O    no hydrogen  2.826  N/A
ILE 119.A N    VAL 142.A O    no hydrogen  2.929  N/A
ILE 120.A N    ILE 131.A O    no hydrogen  2.794  N/A
TRP 121.A N    LEU 144.A O    no hydrogen  2.839  N/A
TRP 121.A NE1  ASN 143.A OD1  no hydrogen  2.890  N/A
THR 122.A N    ALA 129.A O    no hydrogen  2.916  N/A
VAL 123.A N    HIS 146.A O    no hydrogen  3.183  N/A
GLU 126.A N    SER 124.A OG   no hydrogen  3.142  N/A
VAL 127.A N    PHE 25.A O     no hydrogen  2.969  N/A
GLU 128.A N    THR 122.A O    no hydrogen  2.838  N/A
GLY 130.A N    SER 21.A O.A   no hydrogen  2.966  N/A
GLY 130.A N    SER 21.A O.B   no hydrogen  2.768  N/A
ILE 131.A N    ILE 120.A O    no hydrogen  2.860  N/A
LYS 132.A N    TYR 19.A O     no hydrogen  2.843  N/A
LYS 132.A NZ   GLY 134.A O    no hydrogen  2.961  N/A
LYS 132.A NZ   GLY 136.A O    no hydrogen  2.799  N/A
PHE 133.A N    ILE 118.A O    no hydrogen  2.733  N/A
GLY 134.A N    GLY 17.A O     no hydrogen  2.870  N/A
GLY 136.A N    THR 117.A OG1  no hydrogen  2.877  N/A
PHE 139.A N    ASP 137.A OD1  no hydrogen  3.003  N/A
THR 140.A N    ASP 137.A O    no hydrogen  3.288  N/A
ALA 141.A N    VAL 138.A O    no hydrogen  3.359  N/A
VAL 142.A N    THR 117.A O    no hydrogen  2.805  N/A
ASN 143.A ND2  VAL 138.A O    no hydrogen  3.182  N/A
LEU 144.A N    ILE 119.A O    no hydrogen  2.755  N/A
LEU 145.A N    ASP 153.A O    no hydrogen  2.856  N/A
HIS 146.A N    TRP 121.A O    no hydrogen  2.801  N/A
SER 147.A N    HIS 151.A O    no hydrogen  2.890  N/A
THR 150.A N    SER 147.A O    no hydrogen  3.117  N/A
THR 150.A OG1  GLY 148.A O    no hydrogen  3.453  N/A
ASP 153.A N    LEU 145.A O    no hydrogen  2.875  N/A
ALA 154.A N    VAL 34.A O     no hydrogen  3.256  N/A
LEU 155.A N    ASN 143.A O    no hydrogen  2.883  N/A
ARG 156.A N    GLU 32.A O     no hydrogen  2.998  N/A
ARG 156.A NH1  GLU 49.A OE2   no hydrogen  3.409  N/A
ARG 156.A NH2  GLU 49.A OE2   no hydrogen  3.062  N/A
LEU 158.A N    TYR 30.A O     no hydrogen  2.938  N/A
PHE 161.A N    LEU 158.A O    no hydrogen  3.044  N/A
GLU 162.A N    PRO 159.A O    no hydrogen  2.934  N/A