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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    SER 1.A O      no hydrogen  2.334  N/A
MET 9.A N     PRO 5.A O      no hydrogen  3.007  N/A
LEU 10.A N    ILE 6.A O      no hydrogen  2.895  N/A
THR 11.A N    ALA 7.A O      no hydrogen  2.870  N/A
ARG 12.A N    ASP 8.A O      no hydrogen  2.942  N/A
ARG 12.A NE   ASP 8.A OD2    no hydrogen  3.099  N/A
ILE 13.A N    MET 9.A O      no hydrogen  3.007  N/A
ARG 14.A N    LEU 10.A O     no hydrogen  2.897  N/A
ARG 14.A NE   ILE 74.A O     no hydrogen  2.986  N/A
ASN 15.A N    THR 11.A O     no hydrogen  2.907  N/A
GLY 16.A N    ARG 12.A O     no hydrogen  2.922  N/A
GLN 17.A N    ILE 13.A O     no hydrogen  2.919  N/A
ALA 18.A N    ARG 14.A O     no hydrogen  2.974  N/A
ALA 18.A N    ASN 15.A O     no hydrogen  3.274  N/A
ALA 19.A N    ASN 15.A O     no hydrogen  2.918  N/A
LYS 21.A N    GLY 16.A O     no hydrogen  3.103  N/A
VAL 24.A N    LEU 60.A O     no hydrogen  2.980  N/A
THR 25.A OG1  GLU 59.A OE2   no hydrogen  3.445  N/A
MET 26.A N    LEU 58.A O     no hydrogen  2.933  N/A
SER 28.A N    PRO 56.A O     no hydrogen  3.355  N/A
SER 28.A OG   SER 29.A O     no hydrogen  2.878  N/A
LYS 32.A N    SER 29.A OG    no hydrogen  2.507  N/A
LYS 32.A NZ   PRO 27.A O     no hydrogen  3.060  N/A
ALA 34.A N    LYS 30.A O     no hydrogen  3.052  N/A
ILE 35.A N    LEU 31.A O     no hydrogen  2.924  N/A
ALA 36.A N    LYS 32.A O     no hydrogen  2.910  N/A
ASN 37.A N    VAL 33.A O     no hydrogen  2.881  N/A
VAL 38.A N    ALA 34.A O     no hydrogen  3.049  N/A
LEU 39.A N    ILE 35.A O     no hydrogen  2.971  N/A
LYS 40.A N    ALA 36.A O     no hydrogen  2.806  N/A
GLU 41.A N    ASN 37.A O     no hydrogen  2.914  N/A
GLU 42.A N    VAL 38.A O     no hydrogen  2.964  N/A
GLY 43.A N    LYS 40.A O     no hydrogen  3.375  N/A
PHE 44.A N    LEU 39.A O     no hydrogen  3.210  N/A
LYS 49.A N    GLU 59.A O     no hydrogen  2.967  N/A
ASP 53.A N    ASP 53.A OD1   no hydrogen  2.364  N/A
GLU 59.A N    LYS 49.A O     no hydrogen  2.820  N/A
LEU 60.A N    VAL 24.A O     no hydrogen  2.886  N/A
THR 61.A OG1  GLU 46.A OE1   no hydrogen  2.609  N/A
LEU 62.A N    ALA 22.A O     no hydrogen  2.442  N/A
LYS 63.A NZ   GLY 43.A O     no hydrogen  2.698  N/A
TYR 64.A OH   LYS 21.A O     no hydrogen  2.561  N/A
GLN 66.A N    GLN 66.A OE1   no hydrogen  2.792  N/A
GLN 75.A N    TYR 127.A O    no hydrogen  2.897  N/A
ARG 76.A NE   ASP 4.A OD2    no hydrogen  2.889  N/A
ARG 76.A NH1  ILE 125.A O    no hydrogen  2.837  N/A
ARG 76.A NH2  ASP 4.A OD1    no hydrogen  2.904  N/A
ARG 76.A NH2  ASP 4.A OD2    no hydrogen  2.827  N/A
SER 78.A N    ILE 124.A O    no hydrogen  3.189  N/A
SER 78.A OG   SER 78.A O     no hydrogen  2.298  N/A
SER 78.A OG   GLU 123.A OE2  no hydrogen  2.794  N/A
SER 78.A OG   ILE 124.A O    no hydrogen  3.268  N/A
LEU 82.A N    ARG 79.A O     no hydrogen  3.009  N/A
LYS 86.A N    GLY 122.A O    no hydrogen  2.931  N/A
GLY 97.A N    VAL 94.A O     no hydrogen  2.971  N/A
LEU 98.A N    MET 95.A O     no hydrogen  3.027  N/A
GLY 99.A N    VAL 94.A O     no hydrogen  3.155  N/A
ILE 100.A N   VAL 128.A O    no hydrogen  3.159  N/A
VAL 103.A N   MET 110.A O    no hydrogen  2.909  N/A
SER 104.A N   GLU 123.A O    no hydrogen  2.871  N/A
SER 106.A N   THR 105.A OG1  no hydrogen  2.397  N/A
GLY 108.A N   THR 105.A O    no hydrogen  2.947  N/A
MET 110.A N   VAL 103.A O    no hydrogen  2.923  N/A
ALA 115.A N   THR 111.A O    no hydrogen  3.336  N/A
ARG 116.A N   ASP 112.A O    no hydrogen  2.938  N/A
GLN 117.A N   ARG 113.A O    no hydrogen  2.901  N/A
ALA 118.A N   ALA 114.A O    no hydrogen  2.901  N/A
GLY 119.A N   ALA 115.A O    no hydrogen  2.982  N/A
LEU 120.A N   ALA 115.A O    no hydrogen  3.145  N/A
ILE 124.A N   ILE 84.A O     no hydrogen  3.262  N/A
ILE 125.A N   VAL 102.A O    no hydrogen  2.824  N/A
TYR 127.A N   GLN 75.A O     no hydrogen  2.890  N/A
ALA 129.A N   SER 73.A O     no hydrogen  3.044  N/A