Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z6n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ASP 6.A OD2    no hydrogen  2.954  N/A
ASP 6.A N      THR 3.A OG1    no hydrogen  2.989  N/A
LYS 7.A N      THR 3.A O      no hydrogen  2.989  N/A
LYS 7.A NZ     GLU 4.A OE2    no hydrogen  3.489  N/A
LYS 7.A NZ     ASP 74.A OD2   no hydrogen  3.118  N/A
GLN 8.A N      GLU 4.A O      no hydrogen  2.978  N/A
LEU 9.A N      ASP 5.A O      no hydrogen  2.929  N/A
ILE 10.A N     ASP 6.A O      no hydrogen  2.906  N/A
GLN 11.A N     LYS 7.A O      no hydrogen  2.965  N/A
HIS 12.A N     GLN 8.A O      no hydrogen  3.120  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  3.340  N/A
TRP 14.A N     ILE 10.A O     no hydrogen  2.775  N/A
GLU 15.A N     GLN 11.A O     no hydrogen  2.973  N/A
LYS 16.A N     VAL 13.A O     no hydrogen  3.299  N/A
VAL 17.A N     VAL 13.A O     no hydrogen  3.364  N/A
LEU 18.A N     TRP 14.A O     no hydrogen  2.848  N/A
GLU 19.A N     LYS 16.A O     no hydrogen  3.114  N/A
HIS 20.A N     VAL 17.A O     no hydrogen  2.926  N/A
PHE 24.A N     HIS 20.A O     no hydrogen  3.015  N/A
GLY 25.A N     GLN 21.A O     no hydrogen  3.140  N/A
ALA 26.A N     GLU 22.A O     no hydrogen  3.066  N/A
GLU 27.A N     ASP 23.A O     no hydrogen  2.967  N/A
ALA 28.A N     PHE 24.A O     no hydrogen  3.003  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  2.999  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  2.966  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  3.031  N/A
ARG 31.A NE    GLU 27.A OE2   no hydrogen  3.013  N/A
ARG 31.A NH2   GLU 27.A OE2   no hydrogen  3.250  N/A
MET 32.A N     ALA 28.A O     no hydrogen  3.087  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.845  N/A
ILE 34.A N     GLU 30.A O     no hydrogen  2.882  N/A
VAL 35.A N     ARG 31.A O     no hydrogen  2.793  N/A
TYR 36.A N     MET 32.A O     no hydrogen  2.704  N/A
THR 39.A N     TYR 36.A O     no hydrogen  2.876  N/A
THR 39.A OG1   MET 32.A O     no hydrogen  3.484  N/A
THR 39.A OG1   TYR 36.A O     no hydrogen  2.795  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  3.021  N/A
THR 41.A N     SER 38.A O     no hydrogen  3.277  N/A
THR 41.A OG1   SER 38.A O     no hydrogen  2.902  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.165  N/A
TYR 42.A OH    ASN 97.A OD1   no hydrogen  3.346  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  2.957  N/A
HIS 45.A N     HIS 45.A ND1   no hydrogen  2.803  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  2.996  N/A
ASP 47.A N     GLN 54.A OE1   no hydrogen  2.789  N/A
HIS 49.A N     ASP 47.A OD1   no hydrogen  2.912  N/A
HIS 49.A ND1   ASP 47.A OD1   no hydrogen  2.494  N/A
HIS 50.A ND1   GLU 30.A OE1   no hydrogen  2.651  N/A
ASP 51.A N     GLU 30.A OE2   no hydrogen  2.994  N/A
SER 52.A N     HIS 49.A O     no hydrogen  3.125  N/A
SER 52.A OG    ASP 47.A O     no hydrogen  2.708  N/A
GLN 54.A NE2   HIS 45.A O     no hydrogen  3.055  N/A
ILE 55.A N     SER 52.A OG    no hydrogen  3.065  N/A
ARG 56.A N     SER 52.A O     no hydrogen  3.033  N/A
ARG 56.A NE    GLU 22.A OE2   no hydrogen  2.423  N/A
ARG 56.A NH2   ASP 23.A OD1   no hydrogen  2.614  N/A
HIS 57.A N     GLU 53.A O     no hydrogen  2.914  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  3.003  N/A
GLY 59.A N     ILE 55.A O     no hydrogen  2.755  N/A
LYS 60.A N     ARG 56.A O     no hydrogen  3.107  N/A
LYS 61.A N     HIS 57.A O     no hydrogen  3.311  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  2.933  N/A
VAL 63.A N     GLY 59.A O     no hydrogen  2.999  N/A
GLY 64.A N     LYS 60.A O     no hydrogen  2.800  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  2.887  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  3.017  N/A
GLY 67.A N     VAL 63.A O     no hydrogen  2.819  N/A
ASP 68.A N     GLY 64.A O     no hydrogen  2.964  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.002  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  2.910  N/A
LYS 71.A N     GLY 67.A O     no hydrogen  3.182  N/A
HIS 72.A N     ASP 68.A O     no hydrogen  3.039  N/A
HIS 72.A ND1   ASP 68.A O     no hydrogen  3.145  N/A
ASN 75.A N     HIS 72.A O     no hydrogen  2.818  N/A
SER 77.A OG    GLU 138.A OE1  no hydrogen  3.159  N/A
THR 79.A N     ASN 75.A O     no hydrogen  3.128  N/A
THR 79.A OG1   ASN 75.A O     no hydrogen  2.684  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.934  N/A
SER 81.A N     ALA 78.A O     no hydrogen  3.244  N/A
SER 84.A N     LEU 80.A O     no hydrogen  2.735  N/A
SER 84.A OG    LEU 80.A O     no hydrogen  3.217  N/A
SER 84.A OG    VAL 135.A O    no hydrogen  2.700  N/A
ASN 85.A N     SER 81.A O     no hydrogen  3.078  N/A
LEU 86.A N     GLU 82.A O     no hydrogen  3.027  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  2.956  N/A
HIS 87.A ND1   LEU 83.A O     no hydrogen  2.832  N/A
ALA 88.A N     SER 84.A O     no hydrogen  3.110  N/A
TYR 89.A N     ASN 85.A O     no hydrogen  2.875  N/A
ASN 90.A N     LEU 86.A O     no hydrogen  3.180  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  2.857  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  2.828  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  2.961  N/A
VAL 96.A N     ASP 94.A OD1   no hydrogen  3.133  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  2.822  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  3.114  N/A
LEU 100.A N    VAL 96.A O     no hydrogen  3.206  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  2.973  N/A
SER 102.A N    PHE 98.A O     no hydrogen  2.974  N/A
SER 102.A OG   PHE 98.A O     no hydrogen  2.784  N/A
SER 102.A OG   SER 133.A OG   no hydrogen  3.206  N/A
HIS 103.A N    LYS 99.A O     no hydrogen  2.887  N/A
CYS 104.A N    LEU 100.A O    no hydrogen  2.947  N/A
CYS 104.A SG   LEU 100.A O    no hydrogen  3.382  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  2.808  N/A
GLN 106.A N    SER 102.A O    no hydrogen  3.034  N/A
VAL 107.A N    HIS 103.A O    no hydrogen  3.019  N/A
VAL 108.A N    CYS 104.A O    no hydrogen  3.031  N/A
LEU 109.A N    PHE 105.A O    no hydrogen  2.918  N/A
GLY 110.A N    GLN 106.A O    no hydrogen  2.770  N/A
ALA 111.A N    VAL 107.A O    no hydrogen  2.882  N/A
HIS 112.A N    VAL 108.A O    no hydrogen  3.080  N/A
HIS 112.A ND1  VAL 108.A O    no hydrogen  2.804  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.870  N/A
GLY 114.A N    GLY 110.A O    no hydrogen  2.814  N/A
GLU 116.A N    LEU 113.A O    no hydrogen  3.027  N/A
TYR 117.A N    GLY 114.A O    no hydrogen  2.958  N/A
TYR 117.A OH   GLN 106.A OE1  no hydrogen  2.710  N/A
VAL 121.A N    THR 118.A OG1  no hydrogen  3.166  N/A
GLN 122.A N    THR 118.A O    no hydrogen  2.876  N/A
VAL 123.A N    PRO 119.A O    no hydrogen  2.858  N/A
ALA 124.A N    GLN 120.A O    no hydrogen  3.132  N/A
TYR 125.A N    VAL 121.A O    no hydrogen  2.977  N/A
TYR 125.A OH   ILE 10.A O     no hydrogen  2.710  N/A
ASP 126.A N    GLN 122.A O    no hydrogen  2.720  N/A
LYS 127.A N    VAL 123.A O    no hydrogen  2.912  N/A
LYS 127.A NZ   MET 1.A O      no hydrogen  2.971  N/A
LYS 127.A NZ   ASP 6.A OD2    no hydrogen  2.765  N/A
PHE 128.A N    ALA 124.A O    no hydrogen  3.011  N/A
LEU 129.A N    TYR 125.A O    no hydrogen  2.792  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  2.930  N/A
ALA 131.A N    LYS 127.A O    no hydrogen  3.005  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  3.007  N/A
SER 133.A N    LEU 129.A O    no hydrogen  2.915  N/A
SER 133.A OG   SER 102.A OG   no hydrogen  3.206  N/A
SER 133.A OG   LEU 129.A O    no hydrogen  2.864  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.911  N/A
VAL 135.A N    ALA 131.A O    no hydrogen  3.226  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  3.057  N/A
ALA 137.A N    ALA 134.A O    no hydrogen  3.249  N/A
GLU 138.A N    VAL 135.A O    no hydrogen  3.137  N/A
LYS 139.A NZ   SER 81.A O     no hydrogen  3.294  N/A
LYS 139.A NZ   ASN 85.A OD1   no hydrogen  2.509  N/A
TYR 140.A N    ALA 137.A O    no hydrogen  2.821  N/A
TYR 140.A OH   VAL 93.A O     no hydrogen  2.708  N/A
ARG 141.A N    GLU 138.A O    no hydrogen  3.167  N/A
ARG 141.A NH1  ALA 134.A O    no hydrogen  3.117  N/A
ARG 141.A NH2  ALA 134.A O    no hydrogen  3.020  N/A