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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A N      HIS 5.A ND1    no hydrogen  3.148  N/A
GLY 8.A N      HIS 5.A O      no hydrogen  3.070  N/A
ARG 10.A N     PRO 6.A O      no hydrogen  3.097  N/A
ARG 10.A NE    ALA 179.A O    no hydrogen  3.434  N/A
ARG 10.A NH1   PRO 6.A O      no hydrogen  3.454  N/A
ARG 10.A NH1   LEU 174.A O    no hydrogen  3.446  N/A
ARG 10.A NH2   LEU 174.A O    no hydrogen  2.490  N/A
ARG 10.A NH2   THR 176.A O    no hydrogen  3.106  N/A
LEU 11.A N     ASN 7.A O      no hydrogen  2.865  N/A
GLY 12.A N     ILE 9.A O      no hydrogen  2.985  N/A
ILE 13.A N     ILE 9.A O      no hydrogen  3.236  N/A
VAL 14.A N     ARG 10.A O     no hydrogen  2.870  N/A
LYS 15.A N     ARG 10.A O     no hydrogen  2.457  N/A
LYS 15.A NZ    ASP 180.A OD1  no hydrogen  3.349  N/A
LYS 15.A NZ    ILE 181.A O    no hydrogen  2.508  N/A
THR 20.A N     ILE 56.A O     no hydrogen  3.074  N/A
THR 20.A OG1   SER 19.A O     no hydrogen  3.103  N/A
TRP 21.A NE1   ASP 35.A OD1   no hydrogen  2.823  N/A
ASN 31.A N     GLU 27.A O     no hydrogen  2.995  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  2.924  N/A
ASP 33.A N     ALA 29.A O     no hydrogen  2.894  N/A
SER 34.A N     ASP 30.A O     no hydrogen  2.981  N/A
SER 34.A OG    ASP 30.A O     no hydrogen  3.541  N/A
SER 34.A OG    ASN 31.A O     no hydrogen  2.799  N/A
ASP 35.A N     ASN 31.A O     no hydrogen  2.972  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  2.905  N/A
LYS 37.A N     ASP 33.A O     no hydrogen  2.966  N/A
VAL 38.A N     SER 34.A O     no hydrogen  2.946  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  3.003  N/A
ARG 39.A NH2   SER 19.A OG    no hydrogen  2.408  N/A
GLN 40.A N     PHE 36.A O     no hydrogen  2.929  N/A
TYR 41.A N     LYS 37.A O     no hydrogen  2.978  N/A
LEU 42.A N     VAL 38.A O     no hydrogen  2.961  N/A
THR 43.A N     ARG 39.A O     no hydrogen  2.965  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  3.015  N/A
ALA 47.A N     LYS 44.A O     no hydrogen  3.025  N/A
LYS 48.A N     LYS 44.A O     no hydrogen  3.082  N/A
ALA 49.A N     LEU 46.A O     no hydrogen  3.099  N/A
SER 52.A N     HIS 68.A O     no hydrogen  2.914  N/A
SER 52.A OG    ASP 111.A OD2  no hydrogen  2.568  N/A
VAL 55.A N     THR 66.A O     no hydrogen  2.796  N/A
GLU 57.A N     ARG 64.A O     no hydrogen  2.902  N/A
ARG 58.A N     THR 20.A O     no hydrogen  3.379  N/A
ARG 58.A NH1   ASP 35.A OD2   no hydrogen  2.343  N/A
ARG 64.A N     GLU 57.A O     no hydrogen  2.936  N/A
VAL 65.A N     GLN 99.A O     no hydrogen  2.952  N/A
THR 66.A N     VAL 55.A O     no hydrogen  2.948  N/A
ILE 67.A N     ASN 101.A O    no hydrogen  2.901  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  2.956  N/A
THR 69.A N     ALA 103.A O    no hydrogen  3.332  N/A
THR 69.A OG1   ALA 49.A O     no hydrogen  3.023  N/A
THR 69.A OG1   SER 50.A O     no hydrogen  2.324  N/A
ALA 70.A N     SER 50.A O     no hydrogen  3.161  N/A
ILE 74.A N     ARG 71.A O     no hydrogen  3.173  N/A
VAL 75.A N     ARG 71.A O     no hydrogen  3.260  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  2.918  N/A
GLU 81.A N     LYS 78.A O     no hydrogen  2.930  N/A
LYS 85.A N     GLU 81.A O     no hydrogen  3.004  N/A
LEU 86.A N     ASP 82.A O     no hydrogen  3.185  N/A
ARG 87.A N     VAL 83.A O     no hydrogen  3.062  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  2.999  N/A
VAL 89.A N     LEU 86.A O     no hydrogen  3.018  N/A
VAL 90.A N     LEU 86.A O     no hydrogen  2.728  N/A
ALA 91.A N     ARG 87.A O     no hydrogen  2.844  N/A
ILE 93.A N     VAL 89.A O     no hydrogen  2.806  N/A
ALA 94.A N     VAL 90.A O     no hydrogen  3.005  N/A
VAL 96.A N     ALA 94.A O     no hydrogen  2.964  N/A
GLN 99.A N     ILE 63.A O     no hydrogen  2.923  N/A
ASN 101.A N    VAL 65.A O     no hydrogen  2.923  N/A
ALA 103.A N    ILE 67.A O     no hydrogen  2.918  N/A
VAL 105.A N    THR 69.A O     no hydrogen  2.608  N/A
LEU 110.A N    LYS 107.A O    no hydrogen  3.075  N/A
LYS 113.A NZ   THR 185.A O    no hydrogen  3.207  N/A
LEU 114.A N    ASP 111.A OD2  no hydrogen  3.074  N/A
VAL 115.A N    ASP 111.A O    no hydrogen  3.379  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.976  N/A
ASP 117.A N    LYS 113.A O    no hydrogen  2.908  N/A
SER 118.A N    LEU 114.A O    no hydrogen  2.897  N/A
SER 118.A OG   LEU 114.A O    no hydrogen  2.676  N/A
SER 118.A OG   VAL 115.A O    no hydrogen  2.593  N/A
ILE 119.A N    VAL 115.A O    no hydrogen  2.992  N/A
THR 120.A N    ALA 116.A O    no hydrogen  2.967  N/A
THR 120.A OG1  ALA 116.A O    no hydrogen  2.928  N/A
THR 120.A OG1  ASP 117.A O    no hydrogen  3.253  N/A
SER 121.A N    ASP 117.A O    no hydrogen  2.881  N/A
SER 121.A OG   ASP 117.A O    no hydrogen  2.995  N/A
SER 121.A OG   ASP 117.A OD2  no hydrogen  3.339  N/A
GLN 122.A N    SER 118.A O    no hydrogen  2.940  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.943  N/A
GLU 124.A N    THR 120.A O    no hydrogen  2.882  N/A
ARG 125.A N    SER 121.A O    no hydrogen  2.982  N/A
ARG 126.A N    LEU 123.A O    no hydrogen  3.166  N/A
VAL 127.A N    GLN 122.A O    no hydrogen  3.204  N/A
ARG 130.A NE   GLU 165.A OE2  no hydrogen  2.419  N/A
ARG 130.A NH1  GLU 165.A OE1  no hydrogen  2.586  N/A
MET 133.A N    PHE 129.A O    no hydrogen  2.964  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  2.968  N/A
ARG 135.A N    ARG 131.A O    no hydrogen  2.903  N/A
ARG 135.A NE   ARG 131.A O    no hydrogen  3.319  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.986  N/A
VAL 137.A N    MET 133.A O    no hydrogen  2.924  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  2.913  N/A
ASN 139.A N    ARG 135.A O    no hydrogen  2.859  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  2.984  N/A
MET 141.A N    VAL 137.A O    no hydrogen  2.956  N/A
ARG 142.A N    GLN 138.A O    no hydrogen  2.891  N/A
LEU 143.A N    ASN 139.A O    no hydrogen  2.937  N/A
GLY 144.A N    ALA 140.A O    no hydrogen  2.955  N/A
GLY 147.A N    PHE 202.A O    no hydrogen  3.025  N/A
ILE 148.A N    GLU 169.A O    no hydrogen  2.933  N/A
LYS 149.A N    TRP 200.A O    no hydrogen  2.955  N/A
VAL 150.A N    TYR 167.A O    no hydrogen  2.946  N/A
GLU 151.A N    LYS 198.A O    no hydrogen  2.936  N/A
VAL 152.A N    GLU 165.A O    no hydrogen  2.880  N/A
SER 153.A N    GLY 196.A O    no hydrogen  2.853  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  3.032  N/A
ARG 155.A NH2  ALA 159.A O    no hydrogen  3.269  N/A
ARG 163.A N    GLY 154.A O    no hydrogen  3.148  N/A
GLU 165.A N    VAL 152.A O    no hydrogen  2.909  N/A
TYR 167.A N    VAL 150.A O    no hydrogen  2.953  N/A
GLU 169.A N    ILE 148.A O    no hydrogen  2.927  N/A
ARG 171.A N    LYS 146.A O    no hydrogen  3.329  N/A
ALA 179.A N    THR 176.A O    no hydrogen  3.344  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  2.931  N/A
ASN 184.A N    VAL 199.A O    no hydrogen  2.968  N/A
THR 185.A OG1  VAL 197.A O    no hydrogen  3.457  N/A
SER 186.A N    VAL 197.A O    no hydrogen  2.899  N/A
SER 186.A OG   THR 185.A O    no hydrogen  2.797  N/A
ALA 188.A N    ILE 195.A O    no hydrogen  2.863  N/A
HIS 189.A NE2  GLU 187.A OE1  no hydrogen  2.896  N/A
THR 190.A N    GLY 193.A O    no hydrogen  2.889  N/A
THR 190.A OG1  GLY 193.A O    no hydrogen  3.179  N/A
GLY 193.A N    THR 190.A O    no hydrogen  2.948  N/A
ILE 195.A N    ALA 188.A O    no hydrogen  2.923  N/A
GLY 196.A N    SER 153.A O    no hydrogen  2.893  N/A
VAL 197.A N    SER 186.A O    no hydrogen  2.910  N/A
LYS 198.A N    GLU 151.A O    no hydrogen  2.931  N/A
VAL 199.A N    ASN 184.A O    no hydrogen  2.945  N/A
TRP 200.A N    LYS 149.A O    no hydrogen  2.892  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  2.907  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  2.858  N/A
LYS 203.A N    ASP 180.A O    no hydrogen  2.978  N/A
LYS 203.A NZ   LEU 110.A O    no hydrogen  3.099  N/A
LYS 203.A NZ   ASP 182.A OD1  no hydrogen  2.541  N/A