Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7f14_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      PRO 3.A O      no hydrogen  2.931  N/A
GLN 7.A N      PRO 3.A O      no hydrogen  3.350  N/A
GLN 7.A NE2    ALA 2.A O      no hydrogen  2.936  N/A
GLN 7.A NE2    ALA 78.A O     no hydrogen  3.174  N/A
ARG 8.A N      ALA 4.A O      no hydrogen  2.806  N/A
ARG 8.A NE     ASP 12.A OD1   no hydrogen  3.053  N/A
ALA 9.A N      HIS 5.A O      no hydrogen  3.143  N/A
THR 10.A N     VAL 6.A O      no hydrogen  3.062  N/A
THR 10.A OG1   VAL 6.A O      no hydrogen  3.433  N/A
THR 10.A OG1   GLY 112.A O    no hydrogen  2.704  N/A
ILE 11.A N     GLN 7.A O      no hydrogen  2.880  N/A
ASP 12.A N     ARG 8.A O      no hydrogen  2.986  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  3.035  N/A
PHE 14.A N     THR 10.A O     no hydrogen  2.903  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.905  N/A
ASP 16.A N     ASP 12.A O     no hydrogen  2.771  N/A
GLY 17.A N     ALA 13.A O     no hydrogen  2.879  N/A
TRP 18.A N     PHE 14.A O     no hydrogen  2.797  N/A
ASP 19.A N     LEU 15.A O     no hydrogen  2.826  N/A
LYS 20.A N     ASP 16.A O     no hydrogen  2.673  N/A
TRP 21.A N     GLY 17.A O     no hydrogen  3.004  N/A
TRP 21.A NE1   MET 64.A O     no hydrogen  3.013  N/A
THR 22.A OG1   GLU 24.A OE1   no hydrogen  3.522  N/A
ALA 25.A N     THR 22.A OG1   no hydrogen  3.156  N/A
PHE 26.A N     THR 22.A O     no hydrogen  3.053  N/A
LEU 27.A N     PRO 23.A O     no hydrogen  2.827  N/A
TRP 30.A N     LEU 27.A O     no hydrogen  3.195  N/A
SER 31.A N     ILE 115.A O    no hydrogen  2.915  N/A
CYS 34.A N     SER 31.A O     no hydrogen  3.460  N/A
CYS 34.A SG    THR 35.A O     no hydrogen  3.851  N/A
CYS 34.A SG    ILE 115.A O    no hydrogen  3.479  N/A
GLN 36.A N     ARG 48.A O     no hydrogen  3.000  N/A
GLN 36.A NE2   GLU 120.A OE2  no hydrogen  2.720  N/A
LYS 37.A N     ILE 118.A O    no hydrogen  2.799  N/A
LYS 37.A NZ    VAL 45.A O     no hydrogen  2.681  N/A
THR 38.A OG1   GLU 120.A OE2  no hydrogen  3.314  N/A
LEU 39.A N     GLU 120.A O    no hydrogen  2.675  N/A
HIS 43.A N     PRO 40.A O     no hydrogen  3.114  N/A
ASN 44.A N     TYR 41.A O     no hydrogen  2.890  N/A
ARG 48.A N     GLN 36.A O     no hydrogen  2.888  N/A
ARG 48.A NE    ASN 52.A OD1   no hydrogen  3.118  N/A
ARG 50.A NE    ASN 54.A OD1   no hydrogen  2.809  N/A
ARG 50.A NH1   SER 31.A O     no hydrogen  2.925  N/A
ARG 50.A NH2   ASN 54.A OD1   no hydrogen  2.753  N/A
ASN 52.A N     ASP 49.A OD1   no hydrogen  2.867  N/A
THR 53.A N     ASP 49.A O     no hydrogen  3.065  N/A
THR 53.A OG1   ARG 50.A O     no hydrogen  3.241  N/A
ASN 54.A N     ARG 50.A O     no hydrogen  2.802  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  3.135  N/A
HIS 55.A NE2   ASP 142.A OD1  no hydrogen  2.659  N/A
LEU 56.A N     ASN 52.A O     no hydrogen  2.904  N/A
PHE 57.A N     THR 53.A O     no hydrogen  2.845  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  2.775  N/A
MET 61.A N     PHE 57.A O     no hydrogen  2.759  N/A
SER 62.A N     PRO 58.A O     no hydrogen  3.108  N/A
SER 62.A OG    ILE 59.A O     no hydrogen  2.743  N/A
ILE 63.A N     LEU 60.A O     no hydrogen  3.182  N/A
MET 64.A N     MET 61.A O     no hydrogen  3.148  N/A
ASP 65.A N     ASP 92.A O     no hydrogen  2.919  N/A
GLN 68.A N     THR 90.A O     no hydrogen  3.008  N/A
LEU 69.A N     ASP 19.A OD1   no hydrogen  3.227  N/A
LYS 70.A N     SER 88.A O     no hydrogen  2.861  N/A
HIS 72.A N     TYR 86.A O     no hydrogen  2.823  N/A
HIS 72.A NE2   SER 88.A OG    no hydrogen  2.808  N/A
VAL 75.A N     ALA 84.A O     no hydrogen  2.790  N/A
HIS 76.A NE2   GLN 7.A OE1    no hydrogen  2.818  N/A
ASP 77.A N     LYS 82.A O     no hydrogen  2.991  N/A
GLU 80.A N     ASP 77.A OD1   no hydrogen  3.029  N/A
ASN 81.A N     ALA 78.A O     no hydrogen  3.081  N/A
ASN 81.A ND2   ASN 109.A O    no hydrogen  2.925  N/A
LYS 82.A N     ASP 77.A O     no hydrogen  3.183  N/A
ALA 83.A N     LEU 106.A O    no hydrogen  2.886  N/A
ALA 84.A N     VAL 75.A O     no hydrogen  2.923  N/A
VAL 85.A N     ILE 104.A O    no hydrogen  2.820  N/A
TYR 86.A N     ASN 73.A O     no hydrogen  2.957  N/A
TYR 86.A OH    GLU 101.A OE1  no hydrogen  2.564  N/A
CYS 87.A N     HIS 102.A O    no hydrogen  2.915  N/A
SER 88.A N     LYS 70.A O     no hydrogen  2.890  N/A
SER 88.A OG    HIS 72.A NE2   no hydrogen  2.808  N/A
THR 89.A N     ASN 100.A O    no hydrogen  2.891  N/A
THR 90.A N     GLN 68.A O     no hydrogen  3.203  N/A
ALA 91.A N     TYR 98.A O     no hydrogen  3.021  N/A
ASP 92.A N     ASP 65.A O     no hydrogen  2.797  N/A
THR 93.A N     GLY 96.A O     no hydrogen  3.089  N/A
THR 93.A OG1   GLY 96.A O     no hydrogen  2.799  N/A
PHE 95.A N     THR 93.A OG1   no hydrogen  2.949  N/A
GLY 96.A N     THR 93.A O     no hydrogen  3.054  N/A
TYR 98.A N     ALA 91.A O     no hydrogen  2.927  N/A
ASN 100.A N    THR 89.A O     no hydrogen  3.112  N/A
ASN 100.A ND2  TYR 98.A OH    no hydrogen  2.991  N/A
GLU 101.A N    ASN 100.A OD1  no hydrogen  2.910  N/A
HIS 102.A N    CYS 87.A O     no hydrogen  2.745  N/A
ALA 103.A N    MET 121.A O    no hydrogen  2.762  N/A
ILE 104.A N    VAL 85.A O     no hydrogen  2.942  N/A
PHE 105.A N    GLU 119.A O    no hydrogen  2.632  N/A
LEU 106.A N    ALA 83.A O     no hydrogen  2.841  N/A
TRP 107.A N    LYS 117.A O    no hydrogen  3.129  N/A
PHE 108.A N    ASN 81.A O     no hydrogen  3.097  N/A
ASN 109.A N    LYS 114.A O    no hydrogen  3.036  N/A
ASN 109.A ND2  ASP 113.A OD1  no hydrogen  2.976  N/A
GLY 112.A N    ASN 109.A O    no hydrogen  2.950  N/A
ASP 113.A N    ASN 109.A OD1  no hydrogen  2.953  N/A
LYS 114.A N    ASN 109.A OD1  no hydrogen  3.186  N/A
ILE 115.A N    THR 29.A O     no hydrogen  2.606  N/A
VAL 116.A N    TRP 107.A O    no hydrogen  2.724  N/A
LYS 117.A NZ   GLU 119.A OE2  no hydrogen  3.409  N/A
ILE 118.A N    THR 35.A O     no hydrogen  2.874  N/A
GLU 119.A N    PHE 105.A O    no hydrogen  3.080  N/A
GLU 120.A N    LYS 37.A O     no hydrogen  3.096  N/A
MET 121.A N    ALA 103.A O    no hydrogen  2.771  N/A
ASP 123.A N    ASN 100.A OD1  no hydrogen  2.882  N/A
ASP 123.A N    GLU 101.A O    no hydrogen  3.257  N/A
GLN 124.A NE2  PHE 122.A O    no hydrogen  3.303  N/A
PHE 125.A N    ASP 123.A OD1  no hydrogen  3.022  N/A
THR 126.A N    ASP 123.A OD1  no hydrogen  3.257  N/A
THR 126.A OG1  THR 99.A O     no hydrogen  2.848  N/A
MET 127.A N    ASP 123.A O    no hydrogen  3.087  N/A
LYS 128.A N    GLN 124.A O    no hydrogen  2.821  N/A
PHE 130.A N    THR 126.A O    no hydrogen  3.095  N/A
ALA 131.A N    MET 127.A O    no hydrogen  2.913  N/A
LEU 134.A N    PHE 130.A O    no hydrogen  2.728  N/A
GLU 135.A N    ALA 131.A O    no hydrogen  2.874  N/A
LYS 136.A N    PRO 132.A O    no hydrogen  3.161  N/A
TYR 137.A N    GLN 133.A O    no hydrogen  3.084  N/A
ALA 138.A N    LEU 134.A O    no hydrogen  2.779  N/A
GLN 139.A N    GLU 135.A O    no hydrogen  2.927  N/A
GLN 139.A NE2  GLU 135.A OE2  no hydrogen  3.169  N/A
PHE 140.A N    LYS 136.A O    no hydrogen  2.957  N/A
ILE 141.A N    TYR 137.A O    no hydrogen  2.996  N/A
ASP 142.A N    ALA 138.A O    no hydrogen  2.854  N/A
LYS 143.A N    GLN 139.A O    no hydrogen  2.992  N/A
LYS 144.A N    PHE 140.A O    no hydrogen  2.990  N/A
ASN 145.A N    ILE 141.A O    no hydrogen  2.911  N/A
ALA 146.A N    ASP 142.A O    no hydrogen  2.967  N/A
ARG 147.A N    LYS 143.A O    no hydrogen  3.151  N/A
ALA 148.A N    ASN 145.A O    no hydrogen  2.864  N/A