Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5c5d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     PRO 58.A O     no hydrogen  2.812  N/A
VAL 4.A N     GLU 30.A O     no hydrogen  2.989  N/A
ILE 5.A N     LEU 60.A O     no hydrogen  2.786  N/A
ILE 6.A N     ALA 32.A O     no hydrogen  2.770  N/A
LEU 7.A N     ILE 62.A O     no hydrogen  2.950  N/A
MET 8.A N     ARG 34.A O     no hydrogen  2.947  N/A
GLY 9.A N     ILE 64.A O     no hydrogen  2.895  N/A
SER 10.A N    ASP 13.A OD2   no hydrogen  3.165  N/A
SER 10.A OG   SER 12.A OG    no hydrogen  2.949  N/A
SER 12.A N    SER 10.A OG    no hydrogen  3.304  N/A
SER 12.A OG   SER 10.A OG    no hydrogen  2.949  N/A
ASP 13.A N    SER 10.A O     no hydrogen  2.866  N/A
MET 14.A N    SER 11.A O     no hydrogen  3.168  N/A
HIS 16.A NE2  CYS 86.A O     no hydrogen  2.971  N/A
ALA 17.A N    ASP 13.A O     no hydrogen  2.999  N/A
GLU 18.A N    MET 14.A O     no hydrogen  2.813  N/A
LYS 19.A N    GLY 15.A O     no hydrogen  3.270  N/A
LYS 19.A N    HIS 16.A O     no hydrogen  3.180  N/A
ILE 20.A N    HIS 16.A O     no hydrogen  3.339  N/A
ALA 21.A N    ALA 17.A O     no hydrogen  2.815  N/A
SER 22.A N    GLU 18.A O     no hydrogen  2.884  N/A
SER 22.A OG   GLU 18.A O     no hydrogen  2.970  N/A
GLU 23.A N    LYS 19.A O     no hydrogen  3.400  N/A
LEU 24.A N    ILE 20.A O     no hydrogen  2.994  N/A
LYS 25.A N    ALA 21.A O     no hydrogen  3.047  N/A
LYS 25.A N    SER 22.A O     no hydrogen  3.228  N/A
THR 26.A N    SER 22.A O     no hydrogen  3.356  N/A
THR 26.A OG1  GLU 23.A O     no hydrogen  2.949  N/A
PHE 27.A N    GLU 23.A O     no hydrogen  3.327  N/A
PHE 27.A N    LEU 24.A O     no hydrogen  3.015  N/A
GLY 28.A N    LYS 25.A O     no hydrogen  2.920  N/A
ILE 29.A N    LEU 24.A O     no hydrogen  3.012  N/A
ALA 32.A N    VAL 4.A O      no hydrogen  2.970  N/A
ARG 34.A N    ILE 6.A O      no hydrogen  2.849  N/A
ARG 34.A NH1  TYR 52.A OH    no hydrogen  3.018  N/A
GLY 36.A N    MET 8.A O      no hydrogen  2.873  N/A
ASP 37.A N    THR 41.A OG1   no hydrogen  2.846  N/A
HIS 39.A N    ASP 37.A OD2   no hydrogen  3.026  N/A
LYS 40.A N    ASP 37.A OD2   no hydrogen  2.745  N/A
THR 41.A N    ASP 37.A O     no hydrogen  3.135  N/A
THR 41.A OG1  ASP 37.A O     no hydrogen  2.965  N/A
HIS 44.A NE2  ILE 35.A O     no hydrogen  2.789  N/A
VAL 45.A N    THR 41.A O     no hydrogen  3.070  N/A
VAL 46.A N    ALA 42.A O     no hydrogen  2.955  N/A
SER 47.A N    GLU 43.A O     no hydrogen  2.904  N/A
SER 47.A OG   HIS 44.A O     no hydrogen  2.914  N/A
MET 48.A N    HIS 44.A O     no hydrogen  3.137  N/A
LEU 49.A N    VAL 45.A O     no hydrogen  2.835  N/A
LYS 50.A N    VAL 46.A O     no hydrogen  2.882  N/A
GLU 51.A N    SER 47.A O     no hydrogen  3.197  N/A
TYR 52.A N    MET 48.A O     no hydrogen  3.146  N/A
GLU 53.A N    LEU 49.A O     no hydrogen  2.701  N/A
ALA 54.A N    LYS 50.A O     no hydrogen  3.260  N/A
LEU 55.A N    TYR 52.A O     no hydrogen  3.133  N/A
ARG 57.A NE   ARG 1.A O      no hydrogen  2.855  N/A
ARG 57.A NH2  ARG 1.A O      no hydrogen  3.136  N/A
ARG 57.A NH2  PRO 2.A O      no hydrogen  3.071  N/A
ARG 57.A NH2  GLU 30.A OE1   no hydrogen  3.073  N/A
LYS 59.A NZ   LEU 55.A O     no hydrogen  3.141  N/A
LYS 59.A NZ   ARG 57.A O     no hydrogen  3.180  N/A
LEU 60.A N    LEU 3.A O      no hydrogen  3.086  N/A
TYR 61.A OH   GLU 53.A OE2   no hydrogen  2.690  N/A
ILE 62.A N    ILE 5.A O      no hydrogen  2.844  N/A
THR 63.A N    ILE 84.A O     no hydrogen  2.815  N/A
THR 63.A OG1  SER 72.A OG    no hydrogen  2.649  N/A
THR 63.A OG1  ILE 84.A O     no hydrogen  3.252  N/A
ILE 64.A N    LEU 7.A O      no hydrogen  2.847  N/A
ASN 69.A N    SER 100.A OG   no hydrogen  2.861  N/A
ASN 69.A ND2  SER 72.A OG    no hydrogen  2.811  N/A
ASN 69.A ND2  SER 101.A OG   no hydrogen  2.880  N/A
SER 72.A N    ASN 69.A OD1   no hydrogen  2.999  N/A
SER 72.A OG   THR 63.A OG1   no hydrogen  2.649  N/A
PHE 74.A N    ALA 70.A O     no hydrogen  3.146  N/A
VAL 75.A N    LEU 71.A O     no hydrogen  2.995  N/A
ASP 76.A N    SER 72.A O     no hydrogen  2.857  N/A
GLY 77.A N    GLY 73.A O     no hydrogen  2.859  N/A
PHE 78.A N    VAL 75.A O     no hydrogen  3.063  N/A
VAL 79.A N    VAL 75.A O     no hydrogen  3.066  N/A
LYS 80.A N    GLU 53.A OE1   no hydrogen  2.766  N/A
THR 83.A OG1  ASP 76.A OD1   no hydrogen  2.872  N/A
ILE 84.A N    TYR 61.A O     no hydrogen  2.929  N/A
ALA 85.A N    ALA 111.A O    no hydrogen  2.710  N/A
CYS 86.A N    THR 63.A O     no hydrogen  2.962  N/A
CYS 86.A SG   HIS 16.A NE2   no hydrogen  3.398  N/A
CYS 86.A SG   VAL 113.A O    no hydrogen  3.455  N/A
CYS 86.A SG   LEU 114.A O    no hydrogen  3.569  N/A
SER 92.A N    SER 90.A OG    no hydrogen  3.064  N/A
ALA 94.A N    ASP 91.A O     no hydrogen  3.126  N/A
GLY 95.A N    SER 92.A O     no hydrogen  2.908  N/A
ALA 96.A N    PHE 93.A O     no hydrogen  3.088  N/A
ILE 98.A N    GLY 95.A O     no hydrogen  3.075  N/A
TYR 99.A N    ALA 96.A O     no hydrogen  3.134  N/A
SER 100.A N   ASP 97.A O     no hydrogen  3.103  N/A
SER 100.A OG  ARG 67.A O     no hydrogen  3.568  N/A
SER 100.A OG  ASP 97.A O     no hydrogen  2.799  N/A
SER 101.A N   ILE 98.A O     no hydrogen  3.010  N/A
LEU 102.A N   ILE 98.A O     no hydrogen  3.159  N/A
ARG 103.A N   TYR 99.A O     no hydrogen  3.029  N/A
MET 104.A N   LEU 102.A O    no hydrogen  2.950  N/A
ILE 108.A N   PRO 105.A O    no hydrogen  3.290  N/A
SER 109.A N   ASP 76.A OD2   no hydrogen  2.752  N/A
ALA 111.A N   THR 83.A O     no hydrogen  2.894  N/A
VAL 113.A N   ALA 85.A O     no hydrogen  3.052  N/A
ALA 119.A N   GLU 115.A O    no hydrogen  2.939  N/A
ALA 120.A N   PRO 116.A O    no hydrogen  3.188  N/A
LEU 121.A N   LYS 117.A O    no hydrogen  3.015  N/A
LEU 122.A N   ASN 118.A O    no hydrogen  2.861  N/A
ALA 123.A N   ALA 119.A O    no hydrogen  3.092  N/A
ALA 124.A N   ALA 120.A O    no hydrogen  2.967  N/A
ARG 125.A N   LEU 121.A O    no hydrogen  2.872  N/A
ILE 126.A N   LEU 122.A O    no hydrogen  2.830  N/A
ILE 126.A N   ALA 123.A O    no hydrogen  3.092  N/A
PHE 127.A N   ALA 123.A O    no hydrogen  3.146  N/A
SER 128.A N   ALA 124.A O    no hydrogen  2.820  N/A
SER 128.A OG  ARG 125.A O    no hydrogen  2.782  N/A
LEU 129.A N   ILE 126.A O    no hydrogen  3.359  N/A
TYR 130.A N   PHE 127.A O    no hydrogen  2.866  N/A
ILE 134.A N   ASP 131.A OD1  no hydrogen  3.034  N/A
ALA 135.A N   ASP 131.A O    no hydrogen  3.021  N/A
ASP 136.A N   LYS 132.A O    no hydrogen  3.024  N/A
SER 137.A N   GLU 133.A O    no hydrogen  3.035  N/A
VAL 138.A N   ILE 134.A O    no hydrogen  2.785  N/A
LYS 139.A N   ALA 135.A O    no hydrogen  2.967  N/A
LYS 139.A NZ  GLU 143.A OE2  no hydrogen  3.475  N/A
SER 140.A N   ASP 136.A O    no hydrogen  3.071  N/A
TYR 141.A N   SER 137.A O    no hydrogen  3.057  N/A
TYR 141.A OH  GLU 23.A OE2   no hydrogen  2.583  N/A
MET 142.A N   VAL 138.A O    no hydrogen  2.890  N/A
GLU 143.A N   LYS 139.A O    no hydrogen  3.003  N/A
SER 144.A N   SER 140.A O    no hydrogen  2.972  N/A
ASN 145.A N   TYR 141.A O    no hydrogen  3.113  N/A
ALA 146.A N   MET 142.A O    no hydrogen  3.259  N/A
GLN 147.A N   GLU 143.A O    no hydrogen  2.943  N/A
LYS 148.A N   SER 144.A O    no hydrogen  3.128  N/A
LYS 148.A NZ  ASP 152.A OD2  no hydrogen  3.090  N/A
ILE 150.A N   ALA 146.A O    no hydrogen  3.105  N/A
GLU 151.A N   GLN 147.A O    no hydrogen  2.864  N/A
ASP 152.A N   LYS 148.A O    no hydrogen  2.884  N/A
ASP 153.A N   ILE 149.A O    no hydrogen  2.980  N/A
SER 154.A N   ILE 150.A O    no hydrogen  2.950  N/A
SER 154.A OG  GLU 151.A O    no hydrogen  2.715  N/A
LYS 155.A N   GLU 151.A O    no hydrogen  2.898  N/A
LEU 156.A N   ASP 152.A O    no hydrogen  2.776  N/A