Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nsh_RZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      GLU 2.A OE2    no hydrogen  2.883  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.568  N/A
ARG 10.A NH1   GLY 26.A O     no hydrogen  2.341  N/A
ARG 10.A NH1   VAL 37.A O     no hydrogen  3.028  N/A
ALA 17.A N     LYS 14.A O     no hydrogen  2.615  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.323  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  3.281  N/A
ARG 20.A N     SER 16.A O     no hydrogen  3.184  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  3.150  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.270  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  2.759  N/A
LYS 23.A NZ    ASP 40.A OD1   no hydrogen  2.449  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.885  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  3.333  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  3.298  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.672  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  2.906  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  3.060  N/A
ARG 31.A NH2   ASP 93.A OD2   no hydrogen  2.353  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.877  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  2.437  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.706  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.951  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  3.163  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  3.148  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.737  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  3.154  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.874  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  3.333  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.034  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.633  N/A
ARG 49.A NE    ASP 45.A OD2   no hydrogen  3.012  N/A
ARG 49.A NH2   ASP 45.A OD2   no hydrogen  3.435  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  3.073  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.967  N/A
ALA 51.A N     PHE 48.A O     no hydrogen  3.146  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  2.923  N/A
ILE 57.A N     THR 69.A O     no hydrogen  3.150  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.771  N/A
GLU 60.A N     VAL 58.A O     no hydrogen  2.890  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  2.621  N/A
GLN 65.A N     LEU 61.A O     no hydrogen  2.934  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.714  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.659  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.831  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  3.037  N/A
GLN 73.A NE2   ASN 75.A OD1   no hydrogen  3.631  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  2.760  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.517  N/A
ARG 80.A NH1   ASP 77.A OD2   no hydrogen  2.777  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.920  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.597  N/A
HIS 85.A N     ASN 75.A O     no hydrogen  3.299  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.814  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.587  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.254  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  3.006  N/A
MET 98.A N     VAL 126.A O    no hydrogen  2.743  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  2.918  N/A
ARG 103.A N    ILE 137.A O    no hydrogen  3.050  N/A
VAL 105.A N    VAL 139.A O    no hydrogen  2.564  N/A
GLY 110.A N    LEU 144.A O    no hydrogen  2.923  N/A
VAL 111.A N    PRO 108.A O    no hydrogen  2.768  N/A
ARG 112.A N    PRO 108.A O    no hydrogen  3.144  N/A
GLY 115.A N    GLY 110.A O    no hydrogen  2.785  N/A
VAL 116.A N    VAL 175.A O    no hydrogen  3.020  N/A
GLN 118.A N    ALA 173.A O    no hydrogen  2.915  N/A
GLU 119.A N    GLU 119.A OE2  no hydrogen  2.884  N/A
ILE 120.A N    ILE 171.A O    no hydrogen  3.007  N/A
HIS 121.A N    ILE 171.A O    no hydrogen  3.416  N/A
HIS 121.A ND1  THR 170.A O    no hydrogen  3.181  N/A
ILE 124.A N    VAL 100.A O    no hydrogen  3.127  N/A
LYS 127.A N    GLU 162.A O    no hydrogen  3.323  N/A
VAL 128.A N    VAL 96.A O     no hydrogen  2.939  N/A
SER 129.A OG   GLU 94.A OE1   no hydrogen  2.541  N/A
ARG 131.A NE   ARG 131.A O    no hydrogen  3.334  N/A
ASN 132.A N    SER 129.A O    no hydrogen  2.835  N/A
ILE 137.A N    PRO 101.A O    no hydrogen  2.911  N/A
VAL 139.A N    ARG 103.A O    no hydrogen  2.962  N/A
VAL 141.A N    VAL 105.A O    no hydrogen  2.941  N/A
SER 142.A OG   ASP 140.A OD1  no hydrogen  2.285  N/A
LEU 144.A N    VAL 141.A O    no hydrogen  3.197  N/A
GLU 145.A N    ASP 148.A OD2  no hydrogen  3.277  N/A
GLY 147.A N    VAL 174.A O    no hydrogen  3.462  N/A
ASP 148.A N    GLU 145.A O    no hydrogen  3.026  N/A
LEU 150.A N    ALA 172.A O    no hydrogen  3.100  N/A
ALA 152.A N    GLU 169.A O    no hydrogen  2.647  N/A
SER 153.A OG   ASP 154.A OD2  no hydrogen  2.294  N/A
ASP 154.A N    HIS 151.A O    no hydrogen  2.923  N/A
SER 166.A N    GLU 169.A OE1  no hydrogen  2.655  N/A
SER 166.A OG   GLU 169.A OE1  no hydrogen  3.080  N/A
SER 166.A OG   GLU 169.A OE2  no hydrogen  2.568  N/A
GLU 168.A N    GLU 169.A OE1  no hydrogen  2.553  N/A
ILE 171.A N    LEU 150.A O    no hydrogen  2.564  N/A
ALA 172.A N    LEU 150.A O    no hydrogen  3.145  N/A
ALA 173.A N    GLN 118.A O    no hydrogen  3.349  N/A
VAL 174.A N    ASP 148.A O    no hydrogen  3.174  N/A
VAL 175.A N    VAL 116.A O    no hydrogen  2.725  N/A
GLU 181.A N    ASP 179.A OD1  no hydrogen  3.032  N/A
LYS 182.A N    ASP 179.A O    no hydrogen  3.218  N/A
GLU 186.A N    LYS 182.A O    no hydrogen  2.906  N/A
ALA 187.A N    LEU 183.A O    no hydrogen  2.876  N/A
ALA 189.A N    GLU 186.A O    no hydrogen  3.351  N/A