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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 16.A OE2   no hydrogen  3.491  N/A
LYS 6.A N      VAL 120.A O    no hydrogen  2.931  N/A
THR 13.A OG1   MET 1.A O      no hydrogen  3.385  N/A
SER 15.A OG    THR 18.A OG1   no hydrogen  2.538  N/A
THR 18.A N     SER 15.A O     no hydrogen  3.214  N/A
THR 18.A OG1   SER 15.A O     no hydrogen  2.759  N/A
THR 18.A OG1   SER 15.A OG    no hydrogen  2.538  N/A
GLY 20.A N     GLU 16.A O     no hydrogen  2.883  N/A
ASN 24.A N     SER 107.A OG   no hydrogen  3.037  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  2.937  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  2.948  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  3.018  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  2.951  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  2.971  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  2.978  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.950  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  2.944  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.923  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  2.926  N/A
ALA 39.A N     TYR 35.A O     no hydrogen  2.982  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  3.248  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  3.268  N/A
THR 43.A OG1   GLN 41.A OE1   no hydrogen  3.463  N/A
THR 48.A N     GLU 51.A OE1   no hydrogen  3.165  N/A
THR 48.A OG1   VAL 83.A O     no hydrogen  3.326  N/A
ARG 49.A N     THR 48.A OG1   no hydrogen  2.533  N/A
GLU 51.A N     THR 48.A O     no hydrogen  3.227  N/A
LYS 57.A NZ    LYS 58.A O     no hydrogen  3.082  N/A
LYS 58.A NZ    SER 70.A O     no hydrogen  3.158  N/A
TRP 60.A NE1   ALA 68.A O     no hydrogen  2.949  N/A
LYS 74.A NZ    VAL 52.A O     no hydrogen  3.020  N/A
SER 75.A OG    SER 72.A O     no hydrogen  3.563  N/A
TRP 78.A N     SER 75.A O     no hydrogen  3.039  N/A
GLN 90.A NE2   HIS 92.A NE2   no hydrogen  3.038  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  3.056  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  2.863  N/A
ARG 102.A NE   LEU 200.A O    no hydrogen  3.415  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  2.907  N/A
ALA 104.A N    MET 100.A O    no hydrogen  2.895  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  2.938  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  2.946  N/A
SER 107.A N    GLY 103.A O    no hydrogen  2.901  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.916  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.897  N/A
SER 110.A N    LYS 106.A O    no hydrogen  2.958  N/A
SER 110.A OG   ARG 21.A O     no hydrogen  2.376  N/A
GLU 111.A N    SER 107.A O    no hydrogen  2.932  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.876  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  2.981  N/A
ARG 114.A N    SER 110.A O    no hydrogen  2.954  N/A
ARG 114.A NE   SER 110.A O    no hydrogen  2.908  N/A
GLN 115.A N    LEU 112.A O    no hydrogen  3.307  N/A
ASP 116.A N    VAL 113.A O    no hydrogen  3.003  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  3.216  N/A
ARG 117.A NH1  GLN 115.A OE1  no hydrogen  3.407  N/A
ARG 117.A NH2  ILE 181.A O    no hydrogen  3.142  N/A
ARG 117.A NH2  PHE 183.A O    no hydrogen  2.714  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  3.142  N/A
LEU 133.A N    LYS 130.A O    no hydrogen  3.023  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.951  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  2.865  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  2.936  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.959  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  2.889  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  2.933  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  3.022  N/A
GLU 144.A N    GLU 144.A OE1  no hydrogen  2.825  N/A
VAL 146.A N    LYS 166.A O    no hydrogen  3.049  N/A
LEU 147.A N    LYS 185.A O    no hydrogen  2.906  N/A
ILE 148.A N    ASP 168.A O    no hydrogen  2.814  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  2.914  N/A
THR 150.A N    ARG 170.A O    no hydrogen  2.929  N/A
THR 150.A OG1  GLU 152.A O    no hydrogen  3.039  N/A
ASP 154.A N    GLU 152.A O    no hydrogen  2.788  N/A
ASN 156.A ND2  GLU 127.A O    no hydrogen  2.467  N/A
LEU 157.A N    ASP 154.A O    no hydrogen  3.455  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  2.936  N/A
ARG 162.A N    LEU 159.A O    no hydrogen  3.497  N/A
LEU 164.A N    ALA 161.A O    no hydrogen  3.339  N/A
ASP 168.A N    VAL 146.A O    no hydrogen  3.343  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  3.030  N/A
ARG 170.A NE   GLY 174.A O    no hydrogen  2.582  N/A
ARG 170.A NH1  GLY 174.A O    no hydrogen  2.845  N/A
THR 173.A N    ASP 171.A OD1  no hydrogen  2.887  N/A
THR 173.A OG1  ASP 171.A OD1  no hydrogen  3.354  N/A
GLY 174.A N    ASP 171.A O    no hydrogen  2.758  N/A
SER 179.A N    ASP 176.A OD2  no hydrogen  3.246  N/A
LEU 180.A N    ASP 176.A O    no hydrogen  3.424  N/A
ILE 181.A N    PRO 177.A O    no hydrogen  2.947  N/A
PHE 183.A N    SER 179.A O    no hydrogen  3.483  N/A
ASP 184.A N    ASP 145.A OD1  no hydrogen  2.667  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  3.295  N/A
VAL 187.A N    LEU 147.A O    no hydrogen  2.915  N/A
MET 188.A N    ILE 119.A O    no hydrogen  3.292  N/A
THR 189.A N    ILE 149.A O    no hydrogen  3.321  N/A
ALA 190.A N    VAL 121.A O    no hydrogen  2.980  N/A
ALA 192.A N    THR 189.A OG1  no hydrogen  3.066  N/A
VAL 193.A N    THR 189.A O    no hydrogen  2.876  N/A
LYS 194.A N    ALA 190.A O    no hydrogen  2.952  N/A
LYS 194.A NZ   GLU 197.A OE1  no hydrogen  3.186  N/A
GLN 195.A N    ASP 191.A O    no hydrogen  2.943  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  2.867  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  2.928  N/A
GLU 198.A N    LYS 194.A O    no hydrogen  2.971  N/A
MET 199.A N    GLN 195.A O    no hydrogen  2.928  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  3.343  N/A