Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s55_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      SER 36.A O     no hydrogen  2.988  N/A
ALA 5.A N      ALA 149.A O    no hydrogen  2.841  N/A
HIS 6.A N      LYS 34.A O     no hydrogen  2.837  N/A
HIS 6.A ND1    TYR 56.A OH    no hydrogen  2.671  N/A
LEU 7.A N      PHE 147.A O    no hydrogen  2.798  N/A
THR 8.A N      TYR 27.A O     no hydrogen  3.177  N/A
ILE 9.A N      THR 145.A O    no hydrogen  3.189  N/A
ASN 10.A N     SER 25.A O     no hydrogen  2.947  N/A
VAL 21.A N     VAL 132.A O    no hydrogen  2.873  N/A
LEU 23.A N     ILE 130.A O    no hydrogen  2.760  N/A
TYR 27.A N     THR 8.A O      no hydrogen  2.623  N/A
ARG 30.A NE    ASP 29.A OD1   no hydrogen  2.956  N/A
ARG 30.A NH2   ASP 29.A OD2   no hydrogen  3.304  N/A
TRP 32.A N     GLN 142.A OE1  no hydrogen  2.988  N/A
ALA 33.A N     ARG 30.A O     no hydrogen  2.967  N/A
LYS 34.A N     HIS 6.A O      no hydrogen  2.843  N/A
LYS 34.A NZ    TRP 32.A O     no hydrogen  2.684  N/A
SER 36.A N     PHE 4.A O      no hydrogen  2.889  N/A
THR 39.A N     ARG 46.A O     no hydrogen  3.155  N/A
SER 41.A N     LYS 44.A O     no hydrogen  2.838  N/A
LYS 44.A N     SER 41.A O     no hydrogen  2.908  N/A
LEU 45.A N     ILE 128.A O    no hydrogen  2.754  N/A
ARG 46.A N     THR 39.A O     no hydrogen  2.772  N/A
ARG 46.A NE    ASN 48.A OD1   no hydrogen  3.125  N/A
ARG 46.A NH2   ASN 48.A OD1   no hydrogen  3.510  N/A
VAL 47.A N     GLU 126.A O    no hydrogen  2.811  N/A
ASN 48.A ND2   THR 39.A OG1   no hydrogen  2.850  N/A
GLY 51.A N     LEU 122.A O    no hydrogen  2.944  N/A
PHE 52.A N     GLN 153.A O    no hydrogen  2.733  N/A
TYR 53.A N     PHE 120.A O    no hydrogen  2.817  N/A
TYR 53.A OH    GLN 49.A O     no hydrogen  2.479  N/A
TYR 54.A N     PHE 150.A O    no hydrogen  2.817  N/A
LEU 55.A N     GLY 118.A O    no hydrogen  2.783  N/A
TYR 56.A N     GLY 148.A O    no hydrogen  2.982  N/A
TYR 56.A OH    HIS 6.A ND1    no hydrogen  2.671  N/A
ALA 57.A N     VAL 116.A O    no hydrogen  3.032  N/A
ASN 58.A N     TYR 146.A O    no hydrogen  2.870  N/A
ASN 58.A ND2   ASN 115.A OD1  no hydrogen  3.331  N/A
ILE 59.A N     ILE 114.A O    no hydrogen  2.843  N/A
CYS 60.A N     THR 145.A OG1  no hydrogen  3.319  N/A
CYS 60.A SG    ASN 58.A OD1   no hydrogen  3.865  N/A
CYS 60.A SG    ALA 144.A O    no hydrogen  3.259  N/A
PHE 61.A N     TYR 112.A O    no hydrogen  2.784  N/A
ARG 62.A N     LEU 137.A O    no hydrogen  2.813  N/A
HIS 63.A N     HIS 110.A O    no hydrogen  2.834  N/A
HIS 63.A NE2   GLU 65.A OE1   no hydrogen  3.030  N/A
GLU 65.A N     GLU 108.A O    no hydrogen  3.233  N/A
SER 67.A N     HIS 64.A O     no hydrogen  2.714  N/A
GLY 68.A N     GLU 65.A O     no hydrogen  3.086  N/A
TYR 74.A OH    THR 100.A OG1  no hydrogen  2.843  N/A
LEU 75.A N     LYS 101.A O    no hydrogen  2.820  N/A
LEU 77.A N     SER 99.A O     no hydrogen  2.935  N/A
MET 78.A N     SER 133.A OG   no hydrogen  2.925  N/A
VAL 79.A N     GLY 97.A O     no hydrogen  2.880  N/A
TYR 80.A N     GLN 131.A O    no hydrogen  2.845  N/A
VAL 81.A N     MET 95.A O     no hydrogen  2.923  N/A
VAL 82.A N     SER 129.A O    no hydrogen  2.940  N/A
LYS 83.A N     HIS 92.A O     no hydrogen  2.763  N/A
LYS 83.A NZ    GLU 126.A OE2  no hydrogen  2.986  N/A
THR 84.A N     GLU 127.A O    no hydrogen  2.868  N/A
THR 84.A OG1   GLU 127.A OE2  no hydrogen  3.557  N/A
ILE 86.A N     GLY 125.A O    no hydrogen  3.190  N/A
LYS 87.A N     SER 85.A OG    no hydrogen  3.155  N/A
LYS 87.A NZ    ALA 124.A O    no hydrogen  3.463  N/A
HIS 92.A N     LYS 83.A O     no hydrogen  2.865  N/A
LEU 94.A N     VAL 81.A O     no hydrogen  2.852  N/A
MET 95.A N     VAL 81.A O     no hydrogen  3.420  N/A
GLY 97.A N     VAL 79.A O     no hydrogen  3.058  N/A
SER 99.A N     LEU 77.A O     no hydrogen  2.903  N/A
THR 100.A OG1  TYR 74.A OH    no hydrogen  2.843  N/A
LYS 101.A N    LEU 75.A O     no hydrogen  2.852  N/A
TRP 103.A N    ASP 73.A O     no hydrogen  3.088  N/A
SER 104.A N    ASN 102.A OD1  no hydrogen  2.856  N/A
SER 104.A OG   ASN 102.A OD1  no hydrogen  2.539  N/A
HIS 110.A N    HIS 63.A O     no hydrogen  2.916  N/A
TYR 112.A N    PHE 61.A O     no hydrogen  2.961  N/A
ILE 114.A N    ILE 59.A O     no hydrogen  2.782  N/A
VAL 116.A N    ALA 57.A O     no hydrogen  3.047  N/A
GLY 118.A N    LEU 55.A O     no hydrogen  2.905  N/A
PHE 120.A N    TYR 53.A O     no hydrogen  2.878  N/A
LEU 122.A N    GLY 51.A O     no hydrogen  2.890  N/A
ARG 123.A N    GLU 126.A OE1  no hydrogen  2.709  N/A
ALA 124.A N    ASP 50.A OD1   no hydrogen  2.919  N/A
GLY 125.A N    VAL 47.A O     no hydrogen  2.836  N/A
GLU 126.A N    ARG 123.A O    no hydrogen  3.002  N/A
GLU 127.A N    THR 84.A O     no hydrogen  2.813  N/A
ILE 128.A N    LEU 45.A O     no hydrogen  2.809  N/A
SER 129.A N    VAL 82.A O     no hydrogen  2.889  N/A
GLN 131.A N    TYR 80.A O     no hydrogen  2.965  N/A
VAL 132.A N    VAL 21.A O     no hydrogen  2.922  N/A
SER 133.A N    MET 78.A O     no hydrogen  3.259  N/A
SER 133.A OG   GLN 76.A O     no hydrogen  2.583  N/A
LEU 137.A N    ASN 134.A O    no hydrogen  2.899  N/A
LEU 138.A N    PRO 135.A O    no hydrogen  3.139  N/A
ASP 139.A N    CYS 60.A O     no hydrogen  2.774  N/A
ASP 141.A N    ASP 139.A OD1  no hydrogen  2.969  N/A
ALA 144.A N    ASP 141.A O    no hydrogen  2.915  N/A
THR 145.A N    ASP 141.A O    no hydrogen  3.117  N/A
THR 145.A OG1  ASP 139.A O    no hydrogen  2.765  N/A
TYR 146.A N    ASN 58.A O     no hydrogen  2.945  N/A
PHE 147.A N    LEU 7.A O      no hydrogen  3.037  N/A
GLY 148.A N    TYR 56.A O     no hydrogen  2.831  N/A
ALA 149.A N    ALA 5.A O      no hydrogen  2.852  N/A
PHE 150.A N    TYR 54.A O     no hydrogen  3.134  N/A
LYS 151.A N    PRO 3.A O      no hydrogen  3.114  N/A
LYS 151.A NZ   GLN 2.A OE1    no hydrogen  2.856  N/A
LYS 151.A NZ   ASP 154.A OD1  no hydrogen  2.921  N/A
VAL 152.A N    PHE 52.A O     no hydrogen  2.811  N/A