Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3k8c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      GLU 30.A O     no hydrogen  2.693  N/A
ARG 3.A NH1    GLU 63.A OE2   no hydrogen  3.254  N/A
ARG 4.A NH1    GLU 61.A O     no hydrogen  2.698  N/A
VAL 5.A N      VAL 32.A O     no hydrogen  3.042  N/A
ALA 6.A N      PHE 64.A O     no hydrogen  2.949  N/A
ILE 7.A N      VAL 34.A O     no hydrogen  2.877  N/A
GLY 8.A N      VAL 66.A O     no hydrogen  2.856  N/A
THR 9.A OG1    ASP 10.A O     no hydrogen  2.589  N/A
ASP 10.A N     ALA 68.A O     no hydrogen  3.353  N/A
ALA 13.A N     ASP 10.A O     no hydrogen  3.269  N/A
PHE 14.A N     HIS 11.A O     no hydrogen  3.279  N/A
ILE 16.A N     ALA 13.A O     no hydrogen  3.165  N/A
HIS 17.A N     PHE 14.A O     no hydrogen  3.122  N/A
LEU 20.A N     ILE 16.A O     no hydrogen  3.139  N/A
ILE 21.A N     HIS 17.A O     no hydrogen  3.140  N/A
LEU 22.A N     GLU 18.A O.A   no hydrogen  2.920  N/A
LEU 22.A N     GLU 18.A O.B   no hydrogen  2.877  N/A
TYR 23.A N     ASN 19.A O     no hydrogen  2.845  N/A
VAL 24.A N     LEU 20.A O     no hydrogen  3.191  N/A
LYS 25.A N     ILE 21.A O     no hydrogen  3.379  N/A
GLU 26.A N     LEU 22.A O     no hydrogen  3.001  N/A
ALA 27.A N     VAL 24.A O     no hydrogen  3.266  N/A
GLY 28.A N     LYS 25.A O     no hydrogen  3.184  N/A
GLU 30.A N     GLU 30.A OE1   no hydrogen  2.852  N/A
PHE 31.A N     GLY 28.A O     no hydrogen  3.477  N/A
VAL 32.A N     ARG 3.A O      no hydrogen  3.109  N/A
VAL 34.A N     VAL 5.A O      no hydrogen  2.884  N/A
TYR 35.A OH    PRO 38.A O     no hydrogen  2.907  N/A
CYS 36.A N     ILE 7.A O      no hydrogen  2.729  N/A
CYS 36.A SG    VAL 34.A O     no hydrogen  3.800  N/A
THR 40.A OG1   GLU 42.A OE1   no hydrogen  3.290  N/A
VAL 44.A N     HIS 11.A ND1   no hydrogen  3.251  N/A
ASP 48.A N     ASP 45.A O     no hydrogen  3.039  N/A
PHE 49.A N     TYR 46.A O     no hydrogen  3.182  N/A
ALA 50.A N     TYR 46.A O     no hydrogen  2.971  N/A
SER 51.A N     PRO 47.A O     no hydrogen  2.989  N/A
ARG 52.A N     ASP 48.A O     no hydrogen  3.359  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  3.168  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.717  N/A
GLU 55.A N     SER 51.A O     no hydrogen  2.755  N/A
MET 56.A N     ARG 52.A O     no hydrogen  3.267  N/A
VAL 57.A N     VAL 53.A O     no hydrogen  3.104  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.965  N/A
ARG 59.A N     GLU 55.A O     no hydrogen  2.804  N/A
LYS 60.A N     VAL 57.A O     no hydrogen  3.013  N/A
GLU 61.A N     MET 56.A O     no hydrogen  2.781  N/A
VAL 62.A N     MET 56.A O     no hydrogen  3.349  N/A
GLU 63.A N     ARG 4.A O      no hydrogen  3.000  N/A
PHE 64.A N     ARG 4.A O      no hydrogen  3.180  N/A
GLY 65.A N     ASN 106.A O    no hydrogen  2.899  N/A
VAL 66.A N     ALA 6.A O      no hydrogen  2.664  N/A
LEU 67.A N     VAL 108.A O    no hydrogen  2.803  N/A
ALA 68.A N     GLY 8.A O      no hydrogen  2.959  N/A
CYS 69.A N     VAL 110.A O    no hydrogen  3.004  N/A
SER 76.A N     GLY 72.A O     no hydrogen  3.195  N/A
SER 76.A OG    ILE 73.A O     no hydrogen  3.021  N/A
ILE 77.A N     ILE 73.A O     no hydrogen  2.993  N/A
ALA 78.A N     GLY 74.A O     no hydrogen  3.028  N/A
ALA 79.A N     MET 75.A O     no hydrogen  2.980  N/A
ASN 80.A N     SER 76.A O     no hydrogen  3.179  N/A
ASN 80.A ND2   ALA 87.A O     no hydrogen  3.021  N/A
VAL 82.A N     ALA 79.A O     no hydrogen  3.257  N/A
GLY 84.A N     GLU 149.A OE2  no hydrogen  3.053  N/A
VAL 85.A N     VAL 82.A O     no hydrogen  3.241  N/A
ARG 86.A N     ASN 106.A OD1  no hydrogen  2.717  N/A
ARG 86.A NE    ASN 103.A O    no hydrogen  3.158  N/A
ARG 86.A NE    ASP 104.A O    no hydrogen  2.912  N/A
ARG 86.A NH2   ASP 104.A O    no hydrogen  3.083  N/A
ALA 87.A N     ASN 80.A OD1   no hydrogen  2.945  N/A
ALA 88.A N     ILE 107.A O    no hydrogen  2.700  N/A
CYS 90.A N     CYS 109.A O    no hydrogen  3.144  N/A
CYS 90.A SG    ALA 88.A O     no hydrogen  3.762  N/A
HIS 91.A N     THR 95.A OG1   no hydrogen  3.195  N/A
THR 95.A N     ASP 92.A OD1   no hydrogen  3.045  N/A
THR 95.A OG1   ASP 92.A O     no hydrogen  3.217  N/A
THR 95.A OG1   ASP 92.A OD1   no hydrogen  2.699  N/A
ALA 96.A N     ASP 92.A O     no hydrogen  3.321  N/A
ALA 97.A N     HIS 93.A O     no hydrogen  2.951  N/A
MET 98.A N     TYR 94.A O     no hydrogen  2.932  N/A
SER 99.A N     THR 95.A O     no hydrogen  2.966  N/A
SER 99.A OG    ALA 96.A O     no hydrogen  2.854  N/A
ARG 100.A NE   PHE 127.A O    no hydrogen  3.211  N/A
ARG 100.A NE   THR 130.A O    no hydrogen  3.276  N/A
ARG 100.A NH1  ASP 104.A OD1  no hydrogen  2.672  N/A
ARG 100.A NH2  ASP 104.A OD1  no hydrogen  3.503  N/A
ILE 101.A N    ALA 97.A O     no hydrogen  2.929  N/A
HIS 102.A N    MET 98.A O     no hydrogen  2.818  N/A
ASP 104.A N    ARG 100.A O    no hydrogen  3.210  N/A
ALA 105.A N    SER 99.A O     no hydrogen  2.823  N/A
ASN 106.A N    ARG 86.A O     no hydrogen  2.811  N/A
ASN 106.A ND2  GLY 84.A O     no hydrogen  2.906  N/A
ILE 107.A N    ARG 86.A O     no hydrogen  3.120  N/A
VAL 108.A N    GLY 65.A O     no hydrogen  3.004  N/A
CYS 109.A N    ALA 88.A O     no hydrogen  2.799  N/A
VAL 110.A N    LEU 67.A O     no hydrogen  2.928  N/A
GLU 112.A N    CYS 69.A O     no hydrogen  2.911  N/A
ARG 113.A N.A  GLY 70.A O     no hydrogen  2.906  N/A
ARG 113.A N.B  GLY 70.A O     no hydrogen  2.926  N/A
THR 114.A N    GLY 111.A O    no hydrogen  3.423  N/A
THR 114.A OG1  GLY 111.A O    no hydrogen  3.124  N/A
THR 115.A N    GLY 111.A O    no hydrogen  3.082  N/A
VAL 119.A N    GLY 116.A O    no hydrogen  3.170  N/A
ILE 120.A N    GLY 116.A O    no hydrogen  2.989  N/A
ARG 121.A N    VAL 117.A O    no hydrogen  2.785  N/A
ARG 121.A NE   GLU 26.A OE2   no hydrogen  2.746  N/A
ARG 121.A NH2  GLU 26.A OE1   no hydrogen  2.983  N/A
GLU 122.A N    GLU 118.A O    no hydrogen  3.187  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  2.739  N/A
ILE 124.A N    ILE 120.A O    no hydrogen  2.938  N/A
ILE 125.A N    ARG 121.A O    no hydrogen  3.069  N/A
THR 126.A N    GLU 122.A O    no hydrogen  2.949  N/A
THR 126.A OG1  GLU 122.A O    no hydrogen  2.522  N/A
PHE 127.A N    ILE 123.A O    no hydrogen  2.915  N/A
LEU 128.A N    ILE 124.A O    no hydrogen  2.979  N/A
GLN 129.A N    ILE 125.A O    no hydrogen  2.998  N/A
GLN 129.A NE2  ALA 27.A O     no hydrogen  2.627  N/A
THR 130.A N    THR 126.A O    no hydrogen  2.973  N/A
THR 130.A OG1  THR 126.A O    no hydrogen  2.635  N/A
SER 133.A N    ILE 101.A O    no hydrogen  3.192  N/A
SER 133.A OG   ILE 101.A O    no hydrogen  2.902  N/A
SER 133.A OG   HIS 138.A ND1  no hydrogen  3.070  N/A
ARG 137.A NH1  GLU 135.A OE1  no hydrogen  2.862  N/A
HIS 138.A N    GLU 135.A O    no hydrogen  3.107  N/A
HIS 138.A ND1  SER 133.A OG   no hydrogen  3.070  N/A
VAL 139.A N    GLU 135.A O    no hydrogen  3.136  N/A
ARG 140.A N    GLU 136.A O    no hydrogen  3.088  N/A
ARG 141.A N    ARG 137.A O    no hydrogen  2.992  N/A
ILE 142.A N    HIS 138.A O    no hydrogen  2.850  N/A
GLU 143.A N    VAL 139.A O    no hydrogen  2.889  N/A
LYS 144.A N    ARG 140.A O    no hydrogen  3.008  N/A
ILE 145.A N    ARG 141.A O    no hydrogen  3.206  N/A
ARG 146.A N    ILE 142.A O    no hydrogen  3.201  N/A
ARG 146.A NH1  GLU 143.A OE1  no hydrogen  2.645  N/A
ALA 147.A N    GLU 143.A O    no hydrogen  2.746  N/A
ILE 148.A N    LYS 144.A O    no hydrogen  3.116  N/A
GLU 149.A N    ILE 145.A O    no hydrogen  3.153  N/A
ALA 150.A N    ARG 146.A O    no hydrogen  2.935  N/A
SER 151.A N    ALA 147.A O    no hydrogen  3.114  N/A
SER 151.A OG   ILE 148.A O    no hydrogen  2.826  N/A
HIS 152.A N    GLU 149.A O    no hydrogen  3.294  N/A