Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5c3e_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      VAL 78.A O     no hydrogen  2.908  N/A
LYS 5.A N      ALA 76.A O     no hydrogen  2.858  N/A
SER 8.A OG     ASN 71.A OD1   no hydrogen  3.449  N/A
LEU 9.A N      VAL 72.A O     no hydrogen  3.005  N/A
ILE 11.A N     PHE 70.A O     no hydrogen  2.788  N/A
LEU 13.A N     ALA 68.A O     no hydrogen  2.771  N/A
HIS 14.A ND1   SER 16.A OG    no hydrogen  2.817  N/A
SER 16.A N     HIS 14.A ND1   no hydrogen  2.894  N/A
SER 16.A OG    HIS 14.A ND1   no hydrogen  2.817  N/A
PHE 17.A N     HIS 14.A O     no hydrogen  3.176  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  3.234  N/A
LEU 26.A N     MET 22.A O     no hydrogen  2.797  N/A
LYS 27.A N     LYS 23.A O     no hydrogen  2.889  N/A
LYS 27.A NZ    TYR 51.A O     no hydrogen  2.892  N/A
THR 28.A N     GLN 24.A O     no hydrogen  3.129  N/A
THR 28.A OG1   GLN 24.A O     no hydrogen  2.715  N/A
LYS 29.A N     TYR 25.A O     no hydrogen  2.806  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  3.110  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  3.311  N/A
GLU 32.A N     THR 28.A O     no hydrogen  2.760  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  3.353  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  2.841  N/A
GLY 36.A N     ILE 45.A O     no hydrogen  2.929  N/A
SER 37.A N     VAL 34.A O     no hydrogen  3.101  N/A
THR 39.A N     GLY 43.A O     no hydrogen  3.161  N/A
GLY 43.A N     THR 39.A O     no hydrogen  2.736  N/A
TYR 44.A N     PHE 79.A O     no hydrogen  3.164  N/A
TYR 44.A OH    ILE 157.A O    no hydrogen  2.884  N/A
ILE 45.A N     SER 37.A O     no hydrogen  2.754  N/A
LEU 46.A N     VAL 77.A O     no hydrogen  2.944  N/A
CYS 47.A SG    GLU 35.A OE2   no hydrogen  3.658  N/A
CYS 47.A SG    VAL 48.A O     no hydrogen  3.767  N/A
VAL 48.A N     GLU 35.A OE2   no hydrogen  2.846  N/A
LEU 49.A N     ARG 75.A O     no hydrogen  2.788  N/A
GLN 57.A NE2   ASN 71.A O     no hydrogen  3.626  N/A
LEU 62.A N     SER 67.A O     no hydrogen  2.812  N/A
SER 67.A OG    ASP 65.A OD2   no hydrogen  3.221  N/A
ALA 68.A N     LEU 13.A O     no hydrogen  2.845  N/A
GLU 69.A N     ARG 60.A O     no hydrogen  2.818  N/A
PHE 70.A N     ILE 11.A O     no hydrogen  2.806  N/A
VAL 72.A N     LEU 9.A O      no hydrogen  2.760  N/A
LYS 73.A N     ASP 55.A O     no hydrogen  3.076  N/A
TYR 74.A N     LEU 7.A O      no hydrogen  3.129  N/A
ALA 76.A N     LYS 5.A O      no hydrogen  2.861  N/A
VAL 77.A N     CYS 47.A O     no hydrogen  3.042  N/A
VAL 78.A N     PHE 3.A O      no hydrogen  2.779  N/A
PHE 79.A N     TYR 44.A O     no hydrogen  3.008  N/A
LYS 80.A NZ    GLY 40.A O     no hydrogen  2.941  N/A
GLU 85.A N     PHE 82.A O     no hydrogen  3.264  N/A
VAL 87.A N     VAL 145.A O    no hydrogen  2.800  N/A
THR 90.A N     GLN 102.A O    no hydrogen  3.426  N/A
VAL 92.A N     GLU 100.A O    no hydrogen  2.807  N/A
SER 93.A OG    GLU 100.A OE1  no hydrogen  3.544  N/A
CYS 94.A SG    PRO 128.A O    no hydrogen  3.553  N/A
SER 95.A N     GLY 98.A O     no hydrogen  2.877  N/A
PHE 99.A N     VAL 110.A O    no hydrogen  3.074  N/A
GLU 100.A N    SER 93.A O     no hydrogen  2.931  N/A
VAL 101.A N    VAL 108.A O    no hydrogen  2.751  N/A
GLN 102.A N    THR 90.A O     no hydrogen  2.775  N/A
GLN 102.A NE2  GLY 104.A O    no hydrogen  2.802  N/A
VAL 103.A N    MET 106.A O    no hydrogen  2.852  N/A
MET 106.A N    VAL 103.A O    no hydrogen  3.220  N/A
LYS 107.A NZ   SER 93.A OG    no hydrogen  3.093  N/A
VAL 108.A N    VAL 101.A O    no hydrogen  2.775  N/A
PHE 109.A N    ALA 159.A O    no hydrogen  2.791  N/A
VAL 110.A N    PHE 99.A O     no hydrogen  2.841  N/A
LYS 112.A N    HIS 97.A O     no hydrogen  2.851  N/A
LYS 112.A NZ   PRO 116.A O    no hydrogen  3.482  N/A
LEU 114.A N    THR 111.A O    no hydrogen  3.021  N/A
LEU 114.A N    THR 111.A OG1  no hydrogen  3.009  N/A
GLN 117.A N    GLN 117.A OE1  no hydrogen  2.917  N/A
THR 120.A OG1  LEU 119.A O    no hydrogen  2.677  N/A
ASN 122.A N    SER 129.A O    no hydrogen  2.931  N/A
SER 125.A N    ALA 123.A O    no hydrogen  2.798  N/A
SER 125.A OG   SER 129.A OG   no hydrogen  3.418  N/A
SER 129.A N    ASN 122.A O    no hydrogen  3.438  N/A
TYR 130.A N    ILE 137.A O    no hydrogen  3.065  N/A
TYR 130.A OH   SER 95.A O     no hydrogen  2.752  N/A
SER 132.A OG   ASP 118.A O    no hydrogen  3.088  N/A
SER 133.A OG   ASP 135.A OD1  no hydrogen  2.786  N/A
ILE 137.A N    TYR 130.A O    no hydrogen  2.994  N/A
THR 138.A N    SER 141.A OG   no hydrogen  2.810  N/A
ILE 143.A N    GLY 89.A O     no hydrogen  3.144  N/A
ARG 144.A N    GLY 169.A O    no hydrogen  2.810  N/A
ARG 144.A NH2  ASP 88.A OD2   no hydrogen  3.050  N/A
VAL 145.A N    VAL 87.A O     no hydrogen  2.872  N/A
LYS 146.A N    SER 162.A O    no hydrogen  2.955  N/A
LYS 146.A NZ   GLU 148.A OE1  no hydrogen  3.404  N/A
LYS 146.A NZ   GLU 148.A OE2  no hydrogen  2.819  N/A
ILE 147.A N    GLU 85.A O     no hydrogen  3.150  N/A
GLU 148.A N    ILE 160.A O    no hydrogen  3.189  N/A
ILE 151.A N    HIS 158.A O    no hydrogen  2.784  N/A
SER 156.A N    GLN 153.A O    no hydrogen  3.095  N/A
SER 156.A OG   GLN 153.A O    no hydrogen  3.341  N/A
HIS 158.A N    ILE 151.A O    no hydrogen  2.940  N/A
ILE 160.A N    GLY 149.A O    no hydrogen  3.067  N/A
GLY 161.A N    PHE 109.A O    no hydrogen  2.976  N/A
SER 162.A N    LYS 146.A O    no hydrogen  2.806  N/A
SER 162.A OG   LYS 146.A O    no hydrogen  3.555  N/A
SER 162.A OG   GLU 148.A OE1  no hydrogen  2.838  N/A
ILE 163.A N    LEU 114.A O    no hydrogen  3.326  N/A
LYS 164.A N    LEU 114.A O    no hydrogen  3.310  N/A
LYS 164.A NZ   HIS 113.A O    no hydrogen  3.342  N/A
ILE 171.A N    ARG 142.A O    no hydrogen  3.136  N/A