Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3oyp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A NE    ASP 24.A OD1   no hydrogen  3.333  N/A
ARG 10.A NH2   ASP 24.A OD1   no hydrogen  2.894  N/A
CYS 15.A N     GLY 11.A O     no hydrogen  3.022  N/A
ILE 16.A N     LEU 12.A O     no hydrogen  2.919  N/A
ILE 17.A N     LEU 13.A O     no hydrogen  3.034  N/A
THR 18.A N     GLY 14.A O     no hydrogen  2.883  N/A
THR 18.A OG1   GLY 14.A O     no hydrogen  2.480  N/A
SER 19.A N     CYS 15.A O     no hydrogen  3.197  N/A
SER 19.A OG    CYS 15.A O     no hydrogen  2.615  N/A
LEU 20.A N     ILE 17.A O     no hydrogen  3.116  N/A
THR 21.A N     ILE 17.A O     no hydrogen  3.026  N/A
THR 21.A OG1   ILE 17.A O     no hydrogen  3.304  N/A
THR 21.A OG1   THR 18.A O     no hydrogen  3.557  N/A
ARG 23.A NE    PRO 66.A O     no hydrogen  3.600  N/A
ASP 24.A N     GLY 65.A O     no hydrogen  2.960  N/A
GLY 30.A N     ASP 29.A OD1   no hydrogen  2.800  N/A
GLN 33.A N     ALA 44.A O     no hydrogen  2.880  N/A
LEU 35.A N     PHE 42.A O     no hydrogen  2.715  N/A
SER 36.A OG    THR 37.A O     no hydrogen  2.970  N/A
THR 37.A N     GLN 40.A O     no hydrogen  2.810  N/A
THR 37.A OG1   GLN 40.A O     no hydrogen  3.025  N/A
GLN 40.A N     THR 37.A OG1   no hydrogen  3.034  N/A
GLN 40.A NE2   HIS 56.A O     no hydrogen  2.950  N/A
SER 41.A OG    LEU 35.A O     no hydrogen  2.700  N/A
PHE 42.A N     LEU 35.A O     no hydrogen  2.880  N/A
LEU 43.A N     SER 138.A O    no hydrogen  2.685  N/A
ALA 44.A N     GLN 33.A O     no hydrogen  2.789  N/A
THR 45.A N     TRP 52.A O     no hydrogen  2.756  N/A
THR 45.A OG1   GLY 139.A O    no hydrogen  2.735  N/A
CYS 46.A N     GLU 31.A O     no hydrogen  3.106  N/A
CYS 46.A SG    GLU 31.A O     no hydrogen  3.711  N/A
VAL 47.A N     VAL 50.A O     no hydrogen  2.953  N/A
ASN 48.A N     MET 93.A O     no hydrogen  3.337  N/A
GLY 49.A N     SER 92.A OG    no hydrogen  2.647  N/A
VAL 50.A N     VAL 47.A O     no hydrogen  3.314  N/A
CYS 51.A N     TRP 84.A O     no hydrogen  2.915  N/A
TRP 52.A N     THR 45.A O     no hydrogen  2.752  N/A
TRP 52.A NE1   VAL 47.A O     no hydrogen  3.244  N/A
THR 53.A N     VAL 82.A O     no hydrogen  2.919  N/A
THR 53.A OG1   LEU 43.A O     no hydrogen  2.590  N/A
VAL 54.A N     THR 53.A OG1   no hydrogen  2.671  N/A
TYR 55.A N     ASP 80.A O     no hydrogen  3.288  N/A
HIS 56.A N     ASP 80.A OD1   no hydrogen  2.846  N/A
HIS 56.A ND1   ASP 80.A OD2   no hydrogen  2.678  N/A
GLY 57.A N     VAL 54.A O     no hydrogen  3.397  N/A
ALA 58.A N     VAL 54.A O     no hydrogen  3.030  N/A
GLY 59.A N     TYR 55.A O     no hydrogen  2.642  N/A
LYS 61.A N     ALA 58.A O     no hydrogen  3.310  N/A
LEU 63.A N     ILE 70.A O     no hydrogen  2.897  N/A
GLY 65.A N     GLY 68.A O     no hydrogen  3.008  N/A
GLY 68.A N     GLY 65.A O     no hydrogen  3.278  N/A
ILE 70.A N     LEU 63.A O     no hydrogen  2.760  N/A
GLN 72.A NE2   GLY 59.A O     no hydrogen  2.849  N/A
GLN 72.A NE2   LYS 61.A O     no hydrogen  3.065  N/A
MET 73.A N     GLY 83.A O     no hydrogen  2.770  N/A
TYR 74.A N     GLY 83.A O     no hydrogen  3.176  N/A
THR 75.A OG1   GLN 72.A OE1   no hydrogen  2.644  N/A
ASN 76.A N     LEU 81.A O     no hydrogen  2.800  N/A
ASP 80.A N     VAL 77.A O     no hydrogen  3.087  N/A
LEU 81.A N     ASN 76.A O     no hydrogen  2.951  N/A
VAL 82.A N     THR 53.A O     no hydrogen  2.922  N/A
GLY 83.A N     TYR 74.A O     no hydrogen  2.902  N/A
TRP 84.A N     CYS 51.A O     no hydrogen  2.983  N/A
TRP 84.A NE1   LYS 61.A O     no hydrogen  3.196  N/A
ALA 86.A N     GLY 49.A O     no hydrogen  3.056  N/A
ALA 90.A N     PRO 87.A O     no hydrogen  3.511  N/A
ARG 91.A N     GLY 30.A O     no hydrogen  2.989  N/A
ARG 91.A NE    ASP 29.A OD1   no hydrogen  2.816  N/A
ARG 91.A NH1   GLU 31.A OE2   no hydrogen  3.465  N/A
ARG 91.A NH2   ASP 29.A OD2   no hydrogen  3.117  N/A
MET 93.A N     CYS 46.A O     no hydrogen  2.816  N/A
THR 94.A OG1   PRO 95.A O     no hydrogen  3.163  N/A
THR 94.A OG1   HIS 148.A ND1  no hydrogen  3.282  N/A
THR 97.A OG1   PRO 95.A O     no hydrogen  3.336  N/A
ASP 102.A N    SER 100.A OG   no hydrogen  2.994  N/A
LEU 103.A N    VAL 115.A O    no hydrogen  2.768  N/A
TYR 104.A N    LEU 143.A O    no hydrogen  2.977  N/A
LEU 105.A N    ILE 113.A O    no hydrogen  2.839  N/A
VAL 106.A N    PRO 141.A O    no hydrogen  3.288  N/A
THR 107.A N    ASP 111.A O    no hydrogen  2.789  N/A
THR 107.A OG1  ASP 111.A O    no hydrogen  3.497  N/A
ARG 108.A N    SER 137.A OG   no hydrogen  2.602  N/A
ARG 108.A NH1  GLY 136.A O    no hydrogen  3.275  N/A
ARG 108.A NH2  SER 41.A OG    no hydrogen  2.711  N/A
HIS 109.A N    THR 107.A OG1  no hydrogen  3.078  N/A
ALA 110.A N    THR 107.A O    no hydrogen  3.101  N/A
ASP 111.A N    THR 107.A OG1  no hydrogen  3.110  N/A
ILE 113.A N    LEU 105.A O    no hydrogen  2.901  N/A
VAL 115.A N    LEU 103.A O    no hydrogen  2.773  N/A
ARG 116.A N    SER 124.A O    no hydrogen  2.810  N/A
ARG 117.A N    SER 101.A O    no hydrogen  2.882  N/A
ARG 117.A NH1  GLY 119.A O    no hydrogen  3.520  N/A
ARG 118.A N    ARG 122.A O    no hydrogen  2.946  N/A
ARG 118.A NE   SER 124.A OG   no hydrogen  3.141  N/A
GLY 119.A N    ARG 122.A O    no hydrogen  3.193  N/A
SER 121.A OG   ASP 167.A OD1  no hydrogen  3.569  N/A
ARG 122.A NH1  ASP 167.A OD1  no hydrogen  3.443  N/A
GLY 123.A N    VAL 166.A O    no hydrogen  2.882  N/A
SER 124.A N    ARG 116.A O    no hydrogen  2.785  N/A
LEU 125.A N    LYS 164.A O    no hydrogen  3.111  N/A
ARG 129.A N    ALA 163.A O    no hydrogen  3.113  N/A
VAL 131.A N    GLY 161.A O    no hydrogen  2.907  N/A
TYR 133.A N    PRO 130.A O    no hydrogen  2.972  N/A
LEU 134.A N    VAL 131.A O    no hydrogen  3.135  N/A
LYS 135.A N    VAL 131.A O    no hydrogen  2.989  N/A
SER 137.A N    LEU 134.A O    no hydrogen  3.065  N/A
SER 138.A OG   HIS 56.A NE2   no hydrogen  3.324  N/A
GLY 139.A N    PHE 153.A O    no hydrogen  2.890  N/A
GLY 140.A N    SER 137.A O    no hydrogen  2.925  N/A
LEU 142.A N    GLY 151.A O    no hydrogen  2.892  N/A
LEU 143.A N    TYR 104.A O    no hydrogen  2.828  N/A
CYS 144.A N    HIS 148.A O    no hydrogen  2.857  N/A
CYS 144.A SG   SER 146.A OG   no hydrogen  3.258  N/A
CYS 144.A SG   HIS 148.A O    no hydrogen  3.801  N/A
GLY 147.A N    CYS 144.A O    no hydrogen  2.625  N/A
HIS 148.A ND1  THR 94.A OG1   no hydrogen  3.282  N/A
VAL 149.A N    THR 94.A O     no hydrogen  2.822  N/A
VAL 150.A N    LEU 142.A O    no hydrogen  2.761  N/A
GLY 151.A N    LEU 142.A O    no hydrogen  3.385  N/A
ILE 152.A N    ILE 169.A O    no hydrogen  2.813  N/A
PHE 153.A N    GLY 140.A O    no hydrogen  2.796  N/A
ARG 154.A N    ASP 167.A O    no hydrogen  2.957  N/A
ARG 154.A NE   ASP 167.A OD2  no hydrogen  2.987  N/A
ARG 154.A NH1  GLN 79.A O     no hydrogen  3.030  N/A
ARG 154.A NH2  ASP 167.A OD2  no hydrogen  2.887  N/A
ALA 155.A N    ASP 167.A O    no hydrogen  3.019  N/A
VAL 157.A N    ALA 165.A O    no hydrogen  3.025  N/A
THR 159.A N    VAL 162.A O    no hydrogen  3.180  N/A
ALA 163.A N    ARG 129.A O    no hydrogen  2.765  N/A
LYS 164.A N    VAL 157.A O    no hydrogen  3.205  N/A
VAL 166.A N    GLY 123.A O    no hydrogen  2.658  N/A
ASP 167.A N    ALA 155.A O    no hydrogen  2.581  N/A
PHE 168.A N    SER 121.A O    no hydrogen  3.007  N/A
ILE 169.A N    ILE 152.A O    no hydrogen  2.615  N/A
VAL 171.A N    VAL 150.A O    no hydrogen  3.042  N/A
SER 173.A OG   PRO 170.A O    no hydrogen  3.237  N/A
MET 174.A N    VAL 171.A O    no hydrogen  2.775  N/A