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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 9.A N      PHE 5.A O      no hydrogen  2.777  N/A
GLY 12.A N     TYR 9.A O      no hydrogen  2.740  N/A
LEU 13.A N     SER 11.A OG    no hydrogen  3.152  N/A
GLN 14.A N     VAL 51.A O     no hydrogen  3.052  N/A
THR 15.A N     GLU 18.A OE2   no hydrogen  3.027  N/A
PHE 19.A N     THR 15.A O     no hydrogen  2.823  N/A
LYS 20.A N     LEU 16.A O     no hydrogen  3.088  N/A
LYS 20.A NZ    ASN 33.A OD1   no hydrogen  2.773  N/A
LYS 20.A NZ    ASP 37.A OD1   no hydrogen  2.728  N/A
THR 21.A N     HIS 17.A O     no hydrogen  3.024  N/A
THR 21.A OG1   HIS 17.A O     no hydrogen  3.148  N/A
LEU 22.A N     GLU 18.A O     no hydrogen  2.703  N/A
LEU 23.A N     PHE 19.A O     no hydrogen  2.940  N/A
GLY 24.A N     THR 21.A O     no hydrogen  2.757  N/A
GLN 26.A N     GLY 24.A O     no hydrogen  2.515  N/A
GLN 26.A NE2   HIS 17.A O     no hydrogen  3.290  N/A
GLN 26.A NE2   THR 21.A OG1   no hydrogen  2.746  N/A
ALA 32.A N     ASN 29.A OD1   no hydrogen  3.225  N/A
ASN 33.A N     ASN 29.A O     no hydrogen  3.043  N/A
LYS 34.A N     GLN 30.A O     no hydrogen  2.850  N/A
LYS 34.A NZ    GLN 38.A OE1   no hydrogen  3.276  N/A
HIS 35.A N     LYS 31.A O     no hydrogen  2.886  N/A
HIS 35.A NE2   SER 151.A O    no hydrogen  3.281  N/A
ILE 36.A N     ALA 32.A O     no hydrogen  3.240  N/A
ASP 37.A N     ASN 33.A O     no hydrogen  3.012  N/A
GLN 38.A N     LYS 34.A O     no hydrogen  3.168  N/A
VAL 39.A N     HIS 35.A O     no hydrogen  2.972  N/A
TYR 40.A N     ILE 36.A O     no hydrogen  2.940  N/A
TYR 40.A OH    GLN 14.A O     no hydrogen  3.174  N/A
TYR 40.A OH    GLY 49.A O     no hydrogen  2.693  N/A
ASN 41.A N     ASP 37.A O     no hydrogen  2.993  N/A
THR 42.A N     GLN 38.A O     no hydrogen  3.316  N/A
THR 42.A OG1   VAL 39.A O     no hydrogen  2.774  N/A
PHE 43.A N     TYR 40.A O     no hydrogen  3.223  N/A
ASP 44.A N     TYR 40.A O     no hydrogen  3.236  N/A
ASN 46.A N     GLU 55.A OE2   no hydrogen  2.956  N/A
ASN 46.A ND2   ASP 48.A OD2   no hydrogen  2.685  N/A
LYS 47.A N     ASP 44.A O     no hydrogen  2.966  N/A
LYS 47.A NZ    ASN 41.A O     no hydrogen  2.615  N/A
ASP 48.A N     ASP 44.A OD1   no hydrogen  3.167  N/A
GLY 49.A N     ASP 44.A OD2   no hydrogen  3.036  N/A
PHE 50.A N     ASP 48.A OD1   no hydrogen  2.576  N/A
VAL 51.A N     GLN 14.A O     no hydrogen  2.754  N/A
ASP 52.A N     GLU 55.A OE1   no hydrogen  2.860  N/A
GLU 55.A N     ASP 52.A OD2   no hydrogen  3.402  N/A
PHE 56.A N     ASP 52.A O     no hydrogen  2.814  N/A
ILE 57.A N     PHE 53.A O     no hydrogen  2.758  N/A
ALA 58.A N     LEU 54.A O     no hydrogen  3.312  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  3.070  N/A
VAL 60.A N     PHE 56.A O     no hydrogen  2.989  N/A
ASN 61.A N     ILE 57.A O     no hydrogen  2.823  N/A
LEU 62.A N     ALA 58.A O     no hydrogen  3.308  N/A
ILE 63.A N     ALA 59.A O     no hydrogen  2.808  N/A
MET 64.A N     VAL 60.A O     no hydrogen  2.880  N/A
GLN 65.A N     LEU 62.A O     no hydrogen  3.294  N/A
LYS 67.A NZ    GLU 69.A OE1   no hydrogen  2.732  N/A
LYS 67.A NZ    GLN 70.A OE1   no hydrogen  3.461  N/A
LYS 71.A NZ    ILE 63.A O     no hydrogen  3.042  N/A
LYS 71.A NZ    GLN 65.A O     no hydrogen  3.341  N/A
LEU 72.A N     MET 68.A O     no hydrogen  2.890  N/A
LYS 73.A N     GLU 69.A O     no hydrogen  3.070  N/A
LYS 73.A NZ    GLU 69.A OE1   no hydrogen  3.317  N/A
TRP 74.A N     GLN 70.A O     no hydrogen  3.032  N/A
TRP 74.A NE1   THR 42.A OG1   no hydrogen  3.061  N/A
TYR 75.A N     LYS 71.A O     no hydrogen  2.937  N/A
TYR 75.A OH    PHE 152.A O    no hydrogen  2.455  N/A
PHE 76.A N     LEU 72.A O     no hydrogen  2.759  N/A
LYS 77.A N     LYS 73.A O     no hydrogen  2.912  N/A
LEU 78.A N     TRP 74.A O     no hydrogen  2.923  N/A
TYR 79.A N     TYR 75.A O     no hydrogen  2.876  N/A
TYR 79.A N     PHE 76.A O     no hydrogen  2.991  N/A
ASP 80.A N     PHE 76.A O     no hydrogen  2.715  N/A
ASP 82.A N     GLU 91.A OE2   no hydrogen  3.027  N/A
GLY 83.A N     ASP 80.A O     no hydrogen  2.655  N/A
ASN 84.A N     ASP 80.A OD2   no hydrogen  3.129  N/A
GLY 85.A N     ASP 80.A OD1   no hydrogen  2.960  N/A
SER 86.A N     ASN 84.A OD1   no hydrogen  3.265  N/A
ILE 87.A N     LEU 129.A O    no hydrogen  3.036  N/A
ASP 88.A N     GLU 91.A OE1   no hydrogen  2.715  N/A
GLU 91.A N     ASP 88.A OD2   no hydrogen  2.638  N/A
LEU 92.A N     ASP 88.A O     no hydrogen  3.255  N/A
LEU 93.A N     LYS 89.A O     no hydrogen  2.840  N/A
ASP 94.A N     ASN 90.A O     no hydrogen  2.869  N/A
MET 95.A N     GLU 91.A O     no hydrogen  2.946  N/A
PHE 96.A N     LEU 92.A O     no hydrogen  2.888  N/A
MET 97.A N     LEU 93.A O     no hydrogen  2.838  N/A
ALA 98.A N     ASP 94.A O     no hydrogen  2.818  N/A
VAL 99.A N     MET 95.A O     no hydrogen  3.288  N/A
GLN 100.A N    PHE 96.A O     no hydrogen  2.827  N/A
ALA 101.A N    ALA 98.A O     no hydrogen  2.831  N/A
LEU 102.A N    ALA 98.A O     no hydrogen  3.067  N/A
LEU 102.A N    VAL 99.A O     no hydrogen  3.409  N/A
ASN 103.A ND2  VAL 99.A O     no hydrogen  3.517  N/A
PHE 113.A N    LEU 108.A O    no hydrogen  2.751  N/A
PHE 113.A N    SER 109.A O    no hydrogen  3.183  N/A
ILE 114.A N    PRO 110.A O    no hydrogen  2.750  N/A
ASN 115.A N    GLU 112.A O    no hydrogen  3.219  N/A
ASN 115.A ND2  GLU 111.A O    no hydrogen  3.068  N/A
LEU 116.A N    GLU 112.A O    no hydrogen  3.158  N/A
VAL 117.A N    PHE 113.A O    no hydrogen  2.853  N/A
PHE 118.A N    ILE 114.A O    no hydrogen  2.989  N/A
HIS 119.A N    ASN 115.A O    no hydrogen  2.623  N/A
HIS 119.A ND1  ASN 115.A O    no hydrogen  2.958  N/A
LYS 120.A N    LEU 116.A O    no hydrogen  3.085  N/A
ILE 121.A N    VAL 117.A O    no hydrogen  2.994  N/A
ASP 122.A N    PHE 118.A O    no hydrogen  2.749  N/A
ILE 123.A N    ILE 121.A O    no hydrogen  2.730  N/A
ASN 125.A N    ASP 122.A O    no hydrogen  2.860  N/A
GLY 127.A N    ASP 122.A OD2  no hydrogen  2.613  N/A
GLU 128.A N    ASP 126.A OD1  no hydrogen  2.716  N/A
LEU 129.A N    ILE 87.A O     no hydrogen  2.946  N/A
THR 130.A OG1  GLU 133.A OE2  no hydrogen  3.298  N/A
GLU 133.A N    THR 130.A OG1  no hydrogen  3.086  N/A
PHE 134.A N    THR 130.A O    no hydrogen  2.836  N/A
ILE 135.A N    LEU 131.A O    no hydrogen  2.894  N/A
ASN 136.A N    GLU 132.A O    no hydrogen  3.019  N/A
GLY 137.A N    GLU 133.A O    no hydrogen  2.315  N/A
MET 138.A N    PHE 134.A O    no hydrogen  2.744  N/A
ALA 139.A N    ILE 135.A O    no hydrogen  2.868  N/A
LYS 140.A N    ASN 136.A O    no hydrogen  3.079  N/A
ASP 141.A N    ALA 139.A O    no hydrogen  2.684  N/A
LEU 144.A N    ASP 141.A O    no hydrogen  3.320  N/A
GLU 146.A N    ASP 143.A O    no hydrogen  3.394  N/A
ILE 147.A N    LEU 144.A O    no hydrogen  2.744  N/A
VAL 148.A N    LEU 144.A O    no hydrogen  3.061  N/A
TYR 149.A N    LEU 145.A O    no hydrogen  2.863  N/A
LYS 150.A N    GLU 146.A O    no hydrogen  2.947  N/A
LYS 150.A NZ   GLN 105.A OE1  no hydrogen  3.350  N/A
SER 151.A N    VAL 148.A O    no hydrogen  2.474  N/A
SER 151.A OG   HIS 35.A NE2   no hydrogen  3.164  N/A
PHE 154.A N    PHE 152.A O    no hydrogen  2.644  N/A
VAL 157.A N    ASP 153.A O    no hydrogen  3.075  N/A
ARG 159.A N    SER 155.A O    no hydrogen  2.402  N/A
VAL 160.A N    ASN 156.A O    no hydrogen  3.023  N/A
ILE 161.A N    VAL 157.A O    no hydrogen  2.932  N/A
CYS 162.A N    LEU 158.A O    no hydrogen  2.899  N/A
LYS 165.A NZ   TYR 2.A OH     no hydrogen  3.342  N/A