Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1sc4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A SG     SER 6.A O      no hydrogen  3.516  N/A
ALA 10.A N     SER 6.A O      no hydrogen  2.868  N/A
GLN 11.A N     LEU 7.A O      no hydrogen  3.195  N/A
GLN 11.A NE2   LEU 7.A O      no hydrogen  3.665  N/A
ARG 12.A N     GLU 8.A O      no hydrogen  2.875  N/A
ILE 13.A N     GLU 9.A O      no hydrogen  2.824  N/A
TRP 14.A N     ALA 10.A O     no hydrogen  3.125  N/A
LYS 15.A N     GLN 11.A O     no hydrogen  2.897  N/A
GLN 16.A N     ARG 12.A O     no hydrogen  3.343  N/A
MET 25.A N     ASP 97.A OD1   no hydrogen  2.857  N/A
SER 28.A OG    ASP 26.A OD1   no hydrogen  3.074  N/A
SER 29.A N     ASP 26.A O     no hydrogen  3.283  N/A
ARG 30.A N     ASP 26.A O     no hydrogen  2.955  N/A
ARG 30.A NH1   MET 25.A O     no hydrogen  2.788  N/A
THR 31.A N     THR 95.A O     no hydrogen  2.954  N/A
THR 31.A OG1   GLU 92.A O     no hydrogen  2.754  N/A
THR 31.A OG1   THR 95.A OG1   no hydrogen  2.646  N/A
ARG 32.A NE    ASP 97.A OD1   no hydrogen  3.394  N/A
ARG 32.A NE    ASP 97.A OD2   no hydrogen  2.694  N/A
ARG 32.A NH2   ASP 97.A OD1   no hydrogen  2.910  N/A
ARG 32.A NH2   ASP 97.A OD2   no hydrogen  3.443  N/A
ALA 34.A N     SER 68.A O     no hydrogen  2.784  N/A
LEU 35.A N     PHE 100.A O    no hydrogen  3.081  N/A
ILE 36.A N     ASP 70.A O     no hydrogen  2.793  N/A
ILE 37.A N     VAL 102.A O    no hydrogen  2.893  N/A
CYS 38.A N     LYS 72.A O     no hydrogen  2.929  N/A
CYS 38.A SG    MET 104.A O    no hydrogen  3.950  N/A
ASN 39.A N     MET 104.A O    no hydrogen  2.769  N/A
GLU 40.A N     ASN 74.A OD1   no hydrogen  2.925  N/A
GLU 41.A N     ASN 74.A OD1   no hydrogen  2.896  N/A
ASP 43.A N     LYS 115.A O    no hydrogen  2.785  N/A
ARG 47.A NE    GLU 41.A OE1   no hydrogen  3.007  N/A
ARG 48.A N     GLU 40.A O     no hydrogen  2.923  N/A
ARG 48.A NH1   ASN 39.A O     no hydrogen  3.246  N/A
ARG 48.A NH2   GLN 152.A OE1  no hydrogen  2.991  N/A
ASP 54.A N     GLY 50.A O     no hydrogen  3.011  N/A
ILE 55.A N     ALA 51.A O     no hydrogen  2.748  N/A
THR 56.A N     GLU 52.A O     no hydrogen  3.019  N/A
THR 56.A OG1   GLU 52.A O     no hydrogen  2.791  N/A
GLY 57.A N     VAL 53.A O     no hydrogen  3.030  N/A
MET 58.A N     ASP 54.A O     no hydrogen  3.040  N/A
THR 59.A N     ILE 55.A O     no hydrogen  2.886  N/A
THR 59.A OG1   ILE 55.A O     no hydrogen  2.727  N/A
MET 60.A N     THR 56.A O     no hydrogen  3.002  N/A
LEU 61.A N     GLY 57.A O     no hydrogen  2.982  N/A
LEU 62.A N     MET 58.A O     no hydrogen  2.962  N/A
GLN 63.A N     THR 59.A O     no hydrogen  3.053  N/A
ASN 64.A N     MET 60.A O     no hydrogen  3.056  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  2.948  N/A
LEU 65.A N     LEU 62.A O     no hydrogen  3.233  N/A
GLY 66.A N     GLN 63.A O     no hydrogen  2.836  N/A
TYR 67.A N     LEU 62.A O     no hydrogen  2.869  N/A
TYR 67.A OH    SER 98.A OG    no hydrogen  2.767  N/A
SER 68.A N     ARG 32.A O     no hydrogen  2.804  N/A
ASP 70.A N     ALA 34.A O     no hydrogen  2.925  N/A
LYS 72.A N     ILE 36.A O     no hydrogen  2.855  N/A
LYS 72.A NZ    ASP 70.A OD2   no hydrogen  3.377  N/A
LYS 72.A NZ    GLU 83.A OE1   no hydrogen  3.185  N/A
ASN 74.A N     CYS 38.A O     no hydrogen  3.083  N/A
ALA 77.A N     ASP 123.A OD2  no hydrogen  2.799  N/A
ASP 79.A N     THR 76.A OG1   no hydrogen  3.265  N/A
MET 80.A N     THR 76.A O     no hydrogen  2.925  N/A
THR 81.A N     ALA 77.A O     no hydrogen  3.083  N/A
THR 81.A OG1   ALA 77.A O     no hydrogen  2.746  N/A
THR 82.A N     SER 78.A O     no hydrogen  3.086  N/A
THR 82.A OG1   SER 78.A O     no hydrogen  3.136  N/A
GLU 83.A N     ASP 79.A O     no hydrogen  2.872  N/A
LEU 84.A N     MET 80.A O     no hydrogen  2.833  N/A
GLU 85.A N     THR 81.A O     no hydrogen  2.958  N/A
ALA 86.A N     THR 82.A O     no hydrogen  3.115  N/A
PHE 87.A N     GLU 83.A O     no hydrogen  2.978  N/A
ALA 88.A N     LEU 84.A O     no hydrogen  2.949  N/A
HIS 89.A N     ALA 86.A O     no hydrogen  3.034  N/A
HIS 89.A ND1   GLU 85.A O     no hydrogen  3.026  N/A
ARG 90.A N     PHE 87.A O     no hydrogen  3.318  N/A
ARG 90.A NE    GLU 92.A OE1   no hydrogen  2.974  N/A
ARG 90.A NH2   GLU 92.A OE2   no hydrogen  2.826  N/A
GLU 92.A N     GLU 92.A OE1   no hydrogen  2.923  N/A
HIS 93.A N     ARG 90.A O     no hydrogen  3.293  N/A
HIS 93.A NE2   PHE 87.A O     no hydrogen  2.665  N/A
LYS 94.A N     PRO 91.A O     no hydrogen  3.376  N/A
THR 95.A N     GLU 92.A O     no hydrogen  3.173  N/A
THR 95.A OG1   THR 31.A OG1   no hydrogen  2.646  N/A
THR 95.A OG1   GLU 92.A O     no hydrogen  3.415  N/A
SER 96.A N     HIS 93.A O     no hydrogen  2.993  N/A
SER 96.A OG    SER 98.A O     no hydrogen  2.784  N/A
SER 98.A N     SER 96.A OG    no hydrogen  3.372  N/A
SER 98.A OG    TYR 67.A OH    no hydrogen  2.767  N/A
SER 98.A OG    ASP 97.A OD2   no hydrogen  2.981  N/A
THR 99.A N     PRO 146.A O    no hydrogen  3.174  N/A
THR 99.A OG1   LEU 33.A O     no hydrogen  2.672  N/A
LEU 101.A N    VAL 148.A O    no hydrogen  2.777  N/A
VAL 102.A N    LEU 35.A O     no hydrogen  2.866  N/A
PHE 103.A N    ILE 150.A O    no hydrogen  2.691  N/A
MET 104.A N    ILE 37.A O     no hydrogen  2.936  N/A
SER 105.A N    GLN 152.A O    no hydrogen  2.807  N/A
SER 105.A OG   HIS 106.A O    no hydrogen  3.380  N/A
SER 105.A OG   CYS 113.A O    no hydrogen  2.652  N/A
GLY 107.A N    ALA 154.A O    no hydrogen  2.819  N/A
ILE 108.A N    GLY 111.A O    no hydrogen  2.893  N/A
ILE 112.A N    LEU 125.A O    no hydrogen  2.768  N/A
CYS 113.A N    HIS 106.A O    no hydrogen  2.754  N/A
GLY 114.A N    ASP 123.A O    no hydrogen  2.780  N/A
LYS 115.A N    LEU 75.A O     no hydrogen  2.870  N/A
LYS 116.A N    ASP 123.A OD1  no hydrogen  3.028  N/A
HIS 117.A N    GLY 114.A O    no hydrogen  3.253  N/A
SER 118.A N    VAL 121.A O    no hydrogen  3.191  N/A
SER 118.A OG   VAL 121.A O    no hydrogen  3.125  N/A
VAL 121.A N    SER 118.A OG   no hydrogen  3.021  N/A
ASP 123.A N    HIS 117.A ND1  no hydrogen  3.124  N/A
LEU 125.A N    ILE 112.A O    no hydrogen  2.875  N/A
LEU 127.A N    GLU 110.A O    no hydrogen  3.475  N/A
ALA 129.A N    GLN 126.A O    no hydrogen  3.097  N/A
ILE 130.A N    LEU 127.A O    no hydrogen  3.160  N/A
PHE 131.A N    LEU 127.A O    no hydrogen  3.486  N/A
ASN 132.A N    ASN 128.A O    no hydrogen  2.983  N/A
MET 133.A N    ALA 129.A O    no hydrogen  2.967  N/A
LEU 134.A N    ILE 130.A O    no hydrogen  3.204  N/A
LEU 134.A N    PHE 131.A O    no hydrogen  3.280  N/A
ASN 135.A N    ASN 132.A O    no hydrogen  3.306  N/A
ASN 135.A ND2  ASN 138.A OD1  no hydrogen  3.428  N/A
CYS 139.A N    ASN 135.A O    no hydrogen  2.757  N/A
CYS 139.A SG   ALA 88.A O     no hydrogen  3.342  N/A
LEU 142.A N    CYS 139.A O    no hydrogen  3.237  N/A
LYS 143.A N    PRO 140.A O    no hydrogen  3.173  N/A
LYS 145.A N    LEU 142.A O    no hydrogen  3.121  N/A
LYS 145.A NZ   HIS 93.A O     no hydrogen  2.884  N/A
LYS 145.A NZ   SER 96.A O     no hydrogen  2.752  N/A
LYS 145.A NZ   SER 141.A O    no hydrogen  2.869  N/A
LYS 147.A NZ   LEU 142.A O    no hydrogen  2.629  N/A
LYS 147.A NZ   LYS 145.A O    no hydrogen  2.754  N/A
VAL 148.A N    THR 99.A O     no hydrogen  3.109  N/A
ILE 150.A N    LEU 101.A O    no hydrogen  2.724  N/A
GLN 152.A N    PHE 103.A O    no hydrogen  2.709  N/A
ALA 154.A N    SER 105.A O    no hydrogen  2.984  N/A
SER 158.A OG   PRO 159.A O    no hydrogen  3.178  N/A