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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      TYR 40.A O     no hydrogen  2.553  N/A
ARG 6.A N      ASP 60.A OD2   no hydrogen  3.114  N/A
ARG 6.A NE     HIS 44.A NE2   no hydrogen  2.963  N/A
ARG 6.A NH2    HIS 44.A NE2   no hydrogen  3.362  N/A
CYS 7.A N      LEU 42.A O     no hydrogen  2.655  N/A
CYS 7.A SG     VAL 61.A O     no hydrogen  3.401  N/A
ASN 8.A N      VAL 61.A O     no hydrogen  3.367  N/A
ASN 8.A ND2    ILE 58.A O     no hydrogen  2.983  N/A
VAL 9.A N      HIS 44.A O     no hydrogen  2.777  N/A
ILE 10.A N     CYS 63.A O     no hydrogen  3.112  N/A
LYS 13.A N     GLU 48.A OE1   no hydrogen  2.541  N/A
CYS 15.A SG    VAL 12.A O     no hydrogen  3.083  N/A
CYS 15.A SG    VAL 65.A O     no hydrogen  3.431  N/A
LYS 17.A NZ    GLY 11.A O     no hydrogen  3.167  N/A
LYS 17.A NZ    VAL 12.A O     no hydrogen  2.952  N/A
SER 18.A OG    ASP 45.A OD2   no hydrogen  3.095  N/A
VAL 20.A N     LYS 17.A O     no hydrogen  3.021  N/A
LEU 21.A N     LYS 17.A O     no hydrogen  3.369  N/A
GLN 22.A N     SER 18.A O     no hydrogen  3.050  N/A
ALA 23.A N     GLY 19.A O     no hydrogen  2.822  N/A
LEU 24.A N     VAL 20.A O     no hydrogen  3.152  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  3.384  N/A
GLY 26.A N     ALA 23.A O     no hydrogen  2.924  N/A
ARG 27.A N     GLN 22.A O     no hydrogen  2.955  N/A
SER 29.A OG    TYR 31.A O     no hydrogen  3.147  N/A
ALA 32.A N     LEU 43.A O     no hydrogen  3.284  N/A
ASN 34.A N     LEU 41.A O     no hydrogen  3.461  N/A
ASN 34.A ND2   LEU 24.A O     no hydrogen  2.904  N/A
VAL 36.A N     LYS 39.A O     no hydrogen  2.597  N/A
LYS 39.A N     VAL 36.A O     no hydrogen  2.596  N/A
LYS 39.A NZ    ASN 3.A OD1    no hydrogen  2.432  N/A
TYR 40.A N     ASN 3.A O      no hydrogen  2.612  N/A
LEU 41.A N     ASN 34.A O     no hydrogen  3.159  N/A
LEU 42.A N     PHE 5.A O      no hydrogen  2.500  N/A
LEU 43.A N     ALA 32.A O     no hydrogen  2.883  N/A
HIS 44.A N     CYS 7.A O      no hydrogen  2.734  N/A
ASP 45.A N     TYR 30.A O     no hydrogen  2.797  N/A
ILE 46.A N     VAL 9.A O      no hydrogen  3.071  N/A
SER 49.A OG    PHE 51.A O     no hydrogen  2.603  N/A
THR 53.A N     GLU 56.A OE1   no hydrogen  3.185  N/A
GLU 56.A N     THR 53.A O     no hydrogen  2.867  N/A
CYS 59.A SG    ILE 57.A O     no hydrogen  3.662  N/A
CYS 59.A SG    VAL 61.A O     no hydrogen  3.482  N/A
ASP 60.A N     ARG 6.A O      no hydrogen  2.940  N/A
VAL 62.A N     PRO 91.A O     no hydrogen  2.923  N/A
CYS 63.A N     ASN 8.A O      no hydrogen  2.946  N/A
LEU 64.A N     LEU 93.A O     no hydrogen  2.663  N/A
VAL 65.A N     ILE 10.A O     no hydrogen  2.817  N/A
TYR 66.A N     VAL 95.A O     no hydrogen  3.069  N/A
ASP 67.A N     SER 73.A OG    no hydrogen  2.808  N/A
VAL 68.A N     ALA 97.A O     no hydrogen  3.400  N/A
SER 69.A N     ASP 67.A OD1   no hydrogen  3.072  N/A
SER 69.A OG    ASP 67.A OD1   no hydrogen  2.804  N/A
SER 69.A OG    ASP 67.A OD2   no hydrogen  2.723  N/A
ASN 70.A N     ASP 67.A O     no hydrogen  2.976  N/A
LYS 72.A N     ASN 70.A OD1   no hydrogen  3.063  N/A
LYS 72.A NZ    GLU 107.A OE2  no hydrogen  3.323  N/A
SER 73.A N     ASN 70.A O     no hydrogen  3.125  N/A
SER 73.A OG    ASP 67.A O     no hydrogen  2.786  N/A
SER 73.A OG    ASN 70.A O     no hydrogen  2.650  N/A
PHE 74.A N     GLN 106.A OE1  no hydrogen  3.267  N/A
CYS 77.A SG    VAL 65.A O     no hydrogen  3.301  N/A
CYS 77.A SG    SER 73.A O     no hydrogen  3.825  N/A
ALA 78.A N     PHE 74.A O     no hydrogen  2.945  N/A
ARG 79.A N     GLU 75.A O     no hydrogen  2.974  N/A
ILE 80.A N     TYR 76.A O     no hydrogen  2.976  N/A
PHE 81.A N     CYS 77.A O     no hydrogen  2.954  N/A
LYS 82.A N     ALA 78.A O     no hydrogen  3.147  N/A
GLN 83.A N     ARG 79.A O     no hydrogen  3.169  N/A
HIS 84.A N     ILE 80.A O     no hydrogen  3.022  N/A
PHE 85.A N     PHE 81.A O     no hydrogen  2.759  N/A
MET 86.A N     PHE 81.A O     no hydrogen  2.621  N/A
SER 88.A OG    PHE 85.A O     no hydrogen  2.650  N/A
ILE 90.A N     SER 88.A OG    no hydrogen  3.346  N/A
CYS 92.A SG.B  ILE 90.A O     no hydrogen  3.620  N/A
LEU 93.A N     VAL 62.A O     no hydrogen  2.719  N/A
VAL 95.A N     LEU 64.A O     no hydrogen  2.641  N/A
ALA 96.A N     GLN 125.A O    no hydrogen  2.523  N/A
ALA 97.A N     TYR 66.A O     no hydrogen  2.802  N/A
LYS 98.A NZ    ASN 14.A O     no hydrogen  3.137  N/A
LYS 98.A NZ    ASP 67.A OD2   no hydrogen  3.428  N/A
SER 99.A N     PHE 127.A O    no hydrogen  2.852  N/A
LEU 101.A N    LYS 98.A O     no hydrogen  3.026  N/A
VAL 104.A N    VAL 68.A O     no hydrogen  2.941  N/A
LYS 105.A NZ   GLN 106.A O    no hydrogen  2.916  N/A
GLN 106.A NE2  ASP 67.A O     no hydrogen  2.906  N/A
GLN 106.A NE2  ASN 70.A O     no hydrogen  3.054  N/A
GLU 107.A N    PRO 71.A O     no hydrogen  2.781  N/A
SER 111.A OG   THR 113.A OG1  no hydrogen  3.086  N/A
THR 113.A OG1  SER 111.A OG   no hydrogen  3.086  N/A
THR 113.A OG1  ASP 114.A OD1  no hydrogen  3.180  N/A
PHE 115.A N    SER 111.A O    no hydrogen  2.598  N/A
CYS 116.A N    PRO 112.A O    no hydrogen  2.840  N/A
CYS 116.A SG   PRO 112.A O    no hydrogen  3.164  N/A
CYS 116.A SG   PRO 122.A O    no hydrogen  3.603  N/A
ARG 117.A N    THR 113.A O    no hydrogen  2.999  N/A
LYS 118.A N    ASP 114.A O    no hydrogen  2.672  N/A
HIS 119.A N    PHE 115.A O    no hydrogen  3.191  N/A
HIS 119.A N    CYS 116.A O    no hydrogen  3.259  N/A
HIS 119.A ND1  PHE 115.A O    no hydrogen  3.035  N/A
LYS 120.A N    ARG 117.A O    no hydrogen  3.510  N/A
MET 121.A N    CYS 116.A O    no hydrogen  2.771  N/A
GLN 125.A N    ILE 94.A O     no hydrogen  2.931  N/A
GLN 125.A NE2  PRO 123.A O    no hydrogen  2.827  N/A
PHE 127.A N    ALA 96.A O     no hydrogen  2.911  N/A
ASN 130.A N    THR 128.A OG1  no hydrogen  3.041  N/A
ASN 130.A ND2  ASP 100.A OD2  no hydrogen  2.909  N/A
ASP 134.A N    SER 132.A OG   no hydrogen  3.345  N/A
VAL 137.A N    LYS 133.A O    no hydrogen  3.255  N/A
LYS 138.A N    ASP 134.A O    no hydrogen  3.165  N/A
LEU 139.A N    ILE 135.A O    no hydrogen  2.709  N/A
THR 140.A N    PHE 136.A O    no hydrogen  2.977  N/A
THR 140.A OG1  PHE 136.A O    no hydrogen  2.685  N/A
THR 141.A N    VAL 137.A O    no hydrogen  2.644  N/A
THR 141.A OG1  VAL 137.A O    no hydrogen  2.558  N/A
MET 142.A N    LYS 138.A O    no hydrogen  2.710  N/A
ALA 143.A N    LEU 139.A O    no hydrogen  3.043  N/A
MET 144.A N    THR 140.A O    no hydrogen  3.022  N/A
MET 144.A N    THR 141.A O    no hydrogen  2.957  N/A