Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2f5j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N      PRO 6.A O      no hydrogen  2.708  N/A
LYS 10.A N     GLU 7.A O      no hydrogen  3.114  N/A
LYS 10.A NZ    GLU 7.A OE2    no hydrogen  2.525  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  3.060  N/A
VAL 14.A N     LYS 10.A O     no hydrogen  3.190  N/A
ASP 15.A N     PRO 11.A O     no hydrogen  2.871  N/A
ASP 16.A N     TRP 12.A O     no hydrogen  2.538  N/A
TRP 17.A N     LEU 13.A O     no hydrogen  3.036  N/A
ASP 18.A N     VAL 14.A O     no hydrogen  2.583  N/A
LEU 19.A N     ASP 15.A O     no hydrogen  2.674  N/A
ILE 20.A N     ASP 16.A O     no hydrogen  3.215  N/A
THR 21.A N     TRP 17.A O     no hydrogen  3.006  N/A
ARG 22.A N     ASP 18.A O     no hydrogen  2.943  N/A
ARG 22.A NE    ASP 18.A OD2   no hydrogen  2.748  N/A
GLN 23.A N     ASP 18.A O     no hydrogen  3.024  N/A
GLN 23.A NE2   ASP 18.A OD1   no hydrogen  2.570  N/A
GLN 25.A N     LEU 19.A O     no hydrogen  2.684  N/A
LEU 26.A N     GLU 149.A O    no hydrogen  2.870  N/A
TYR 28.A N     ASP 147.A O    no hydrogen  2.733  N/A
ALA 31.A N     VAL 94.A O     no hydrogen  2.800  N/A
LYS 33.A NZ    SER 37.A OG    no hydrogen  2.934  N/A
LYS 33.A NZ    ASP 41.A OD2   no hydrogen  2.624  N/A
ASN 34.A ND2   GLN 93.A O     no hydrogen  3.018  N/A
VAL 35.A N     TYR 95.A O     no hydrogen  2.963  N/A
ASP 36.A N     SER 92.A O     no hydrogen  2.963  N/A
SER 37.A N     ASN 34.A OD1   no hydrogen  2.772  N/A
SER 37.A OG    ASN 34.A O     no hydrogen  3.138  N/A
SER 37.A OG    ASN 34.A OD1   no hydrogen  3.260  N/A
ILE 38.A N     ASN 34.A O     no hydrogen  2.979  N/A
LEU 39.A N     VAL 35.A O     no hydrogen  2.791  N/A
GLU 40.A N     ASP 36.A O     no hydrogen  2.804  N/A
ASP 41.A N     SER 37.A O     no hydrogen  2.670  N/A
TYR 42.A N     ILE 38.A O     no hydrogen  2.916  N/A
TYR 42.A OH    ASP 130.A OD2  no hydrogen  2.786  N/A
ALA 43.A N     LEU 39.A O     no hydrogen  3.115  N/A
ASN 44.A N     GLU 40.A O     no hydrogen  3.051  N/A
TYR 45.A N     ASP 41.A O     no hydrogen  3.039  N/A
LYS 46.A N     TYR 42.A O     no hydrogen  2.933  N/A
LYS 46.A NZ    ASP 130.A OD1  no hydrogen  3.430  N/A
LYS 46.A NZ    ASP 130.A OD2  no hydrogen  2.828  N/A
LYS 47.A N     ALA 43.A O     no hydrogen  3.015  N/A
SER 48.A OG    LYS 47.A O     no hydrogen  2.865  N/A
GLU 53.A N     TYR 49.A O     no hydrogen  2.966  N/A
VAL 54.A N     ALA 50.A O     no hydrogen  2.733  N/A
VAL 55.A N     VAL 51.A O     no hydrogen  2.867  N/A
ALA 56.A N     ASN 52.A O     no hydrogen  2.946  N/A
GLY 57.A N     GLU 53.A O     no hydrogen  2.723  N/A
ILE 58.A N     VAL 54.A O     no hydrogen  2.832  N/A
LYS 59.A N     VAL 55.A O     no hydrogen  2.991  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  2.919  N/A
TYR 61.A N     GLY 57.A O     no hydrogen  2.986  N/A
PHE 62.A N     ILE 58.A O     no hydrogen  2.871  N/A
ASN 63.A N     LYS 59.A O     no hydrogen  2.910  N/A
ASN 63.A ND2   SER 92.A OG    no hydrogen  3.233  N/A
VAL 64.A N     GLU 60.A O     no hydrogen  3.076  N/A
MET 65.A N     TYR 61.A O     no hydrogen  2.867  N/A
LEU 66.A N     PHE 62.A O     no hydrogen  2.980  N/A
THR 68.A N     MET 65.A O     no hydrogen  3.282  N/A
GLN 69.A N     MET 65.A O     no hydrogen  2.776  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.951  N/A
TYR 72.A N     GLU 75.A OE1   no hydrogen  2.868  N/A
GLU 75.A N     TYR 72.A O     no hydrogen  2.775  N/A
ARG 76.A N     LYS 73.A O     no hydrogen  2.917  N/A
ARG 76.A NH1   LEU 71.A O     no hydrogen  3.482  N/A
GLN 78.A N     TYR 155.A OH   no hydrogen  2.726  N/A
GLN 78.A NE2   PHE 27.A O     no hydrogen  2.946  N/A
TYR 79.A N     GLU 75.A O     no hydrogen  3.046  N/A
ALA 80.A N     ARG 76.A O     no hydrogen  2.905  N/A
GLU 81.A N     PRO 77.A O     no hydrogen  2.861  N/A
ILE 82.A N     GLN 78.A O     no hydrogen  2.796  N/A
LEU 83.A N     TYR 79.A O     no hydrogen  2.944  N/A
ALA 84.A N     GLU 81.A O     no hydrogen  2.567  N/A
ASP 85.A N     GLU 81.A O     no hydrogen  2.739  N/A
HIS 86.A N     ILE 82.A O     no hydrogen  2.804  N/A
ALA 89.A N     HIS 86.A O     no hydrogen  3.220  N/A
SER 92.A N     ASN 63.A OD1   no hydrogen  2.715  N/A
SER 92.A OG    ASP 36.A OD1   no hydrogen  2.815  N/A
SER 92.A OG    ASP 36.A OD2   no hydrogen  3.188  N/A
SER 92.A OG    ASN 63.A OD1   no hydrogen  3.408  N/A
GLN 93.A N     PRO 90.A O     no hydrogen  3.144  N/A
VAL 94.A N     MET 91.A O     no hydrogen  2.740  N/A
TYR 95.A N     MET 91.A O     no hydrogen  2.826  N/A
LEU 100.A N    GLY 96.A O     no hydrogen  3.123  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  2.839  N/A
ARG 102.A N    PRO 98.A O     no hydrogen  2.931  N/A
ARG 102.A NE   LEU 70.A O     no hydrogen  3.078  N/A
ARG 102.A NH1  ASP 16.A OD1   no hydrogen  3.165  N/A
ARG 102.A NH1  ASP 16.A OD2   no hydrogen  2.903  N/A
ARG 102.A NH2  LEU 70.A O     no hydrogen  2.619  N/A
ARG 102.A NH2  GLU 75.A OE1   no hydrogen  2.540  N/A
ARG 102.A NH2  GLU 75.A OE2   no hydrogen  3.360  N/A
LEU 103.A N    HIS 99.A O     no hydrogen  3.052  N/A
LEU 103.A N    LEU 100.A O    no hydrogen  3.250  N/A
PHE 104.A N    LEU 101.A O    no hydrogen  3.071  N/A
VAL 105.A N    ARG 102.A O    no hydrogen  2.979  N/A
ARG 106.A N    LEU 103.A O    no hydrogen  2.738  N/A
ILE 107.A N    LEU 103.A O    no hydrogen  2.784  N/A
ALA 109.A N    ARG 106.A O    no hydrogen  3.244  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.800  N/A
ALA 112.A N    GLY 108.A O    no hydrogen  3.159  N/A
TYR 113.A N    MET 110.A O    no hydrogen  3.050  N/A
SER 120.A N    ASP 117.A OD1  no hydrogen  2.764  N/A
SER 120.A OG   ASP 117.A OD1  no hydrogen  2.323  N/A
SER 120.A OG   ASP 117.A OD2  no hydrogen  3.277  N/A
LEU 121.A N    ASP 117.A O    no hydrogen  3.320  N/A
ALA 122.A N    GLU 118.A O    no hydrogen  3.171  N/A
LEU 123.A N    LYS 119.A O    no hydrogen  2.825  N/A
LEU 124.A N    SER 120.A O    no hydrogen  2.909  N/A
LEU 125.A N    LEU 121.A O    no hydrogen  2.789  N/A
ASN 126.A N    ALA 122.A O    no hydrogen  2.887  N/A
TYR 127.A N    LEU 123.A O    no hydrogen  3.101  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  2.925  N/A
HIS 129.A N    LEU 125.A O    no hydrogen  2.808  N/A
ASP 130.A N    ASN 126.A O    no hydrogen  2.915  N/A
PHE 131.A N    TYR 127.A O    no hydrogen  2.951  N/A
LEU 132.A N    LEU 128.A O    no hydrogen  2.989  N/A
LYS 133.A N    HIS 129.A O    no hydrogen  2.872  N/A
TYR 134.A N    ASP 130.A O    no hydrogen  2.959  N/A
LEU 135.A N    PHE 131.A O    no hydrogen  2.881  N/A
ALA 136.A N    LEU 132.A O    no hydrogen  2.790  N/A
LYS 137.A N    LYS 133.A O    no hydrogen  2.939  N/A
LYS 137.A NZ   ASN 138.A OD1  no hydrogen  3.439  N/A
ASN 138.A N    TYR 134.A O    no hydrogen  3.199  N/A
ASN 138.A N    LEU 135.A O    no hydrogen  3.081  N/A
SER 139.A N    ALA 136.A O    no hydrogen  2.946  N/A
SER 139.A OG   GLU 8.A OE2    no hydrogen  3.132  N/A
SER 139.A OG   ALA 136.A O    no hydrogen  3.090  N/A
THR 141.A N    ASN 138.A O    no hydrogen  3.090  N/A
LEU 142.A N    ASN 138.A O    no hydrogen  3.024  N/A
LEU 142.A N    SER 139.A O    no hydrogen  3.081  N/A
PHE 143.A N    SER 139.A O    no hydrogen  2.843  N/A
SER 146.A N    SER 144.A OG   no hydrogen  3.126  N/A
ASP 147.A N    SER 144.A O    no hydrogen  3.094  N/A
TYR 148.A N    ALA 145.A O    no hydrogen  3.100  N/A
TYR 148.A OH   ASP 16.A OD2   no hydrogen  3.274  N/A
GLU 149.A N    LEU 26.A O     no hydrogen  2.992  N/A
ALA 151.A N    LYS 24.A O     no hydrogen  3.080  N/A
GLU 154.A N    GLU 154.A OE1  no hydrogen  2.848  N/A
TYR 155.A N    PRO 152.A O    no hydrogen  3.082  N/A
TYR 155.A OH   PHE 74.A O     no hydrogen  2.668  N/A
HIS 156.A N    PRO 152.A O    no hydrogen  3.502  N/A
ARG 157.A N    PRO 153.A O    no hydrogen  3.362  N/A