Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jup_XA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 13.A N     THR 9.A O      no hydrogen  2.753  N/A
GLN 14.A N     GLU 11.A O     no hydrogen  3.139  N/A
LEU 15.A N     ASP 12.A O     no hydrogen  2.981  N/A
ALA 18.A N     LEU 15.A O     no hydrogen  3.075  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  3.275  N/A
THR 21.A N     LEU 16.A O     no hydrogen  3.140  N/A
THR 21.A OG1   LEU 16.A O     no hydrogen  2.851  N/A
HIS 22.A NE2   ASN 20.A OD1   no hydrogen  3.284  N/A
GLY 24.A N     HIS 45.A O     no hydrogen  3.452  N/A
GLN 29.A NE2   ARG 26.A O     no hydrogen  2.876  N/A
VAL 30.A N     LEU 148.A O    no hydrogen  3.077  N/A
GLU 33.A N     VAL 30.A O     no hydrogen  3.185  N/A
ASP 42.A N     ARG 40.A O     no hydrogen  2.460  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  3.153  N/A
ASN 48.A N     TYR 35.A O     no hydrogen  3.006  N/A
LYS 51.A N     ASN 48.A OD1   no hydrogen  2.724  N/A
LYS 51.A NZ    PRO 34.A O     no hydrogen  3.064  N/A
THR 52.A N     ASN 48.A O     no hydrogen  2.908  N/A
THR 52.A OG1   ASN 48.A O     no hydrogen  3.333  N/A
THR 52.A OG1   PRO 160.A O    no hydrogen  3.113  N/A
TRP 53.A N     VAL 49.A O     no hydrogen  3.369  N/A
TRP 53.A NE1   PHE 6.A O      no hydrogen  3.011  N/A
GLU 54.A N     GLY 50.A O     no hydrogen  3.525  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  3.135  N/A
LEU 56.A N     THR 52.A O     no hydrogen  3.108  N/A
VAL 57.A N     TRP 53.A O     no hydrogen  2.924  N/A
LEU 58.A N     GLU 54.A O     no hydrogen  3.352  N/A
ALA 59.A N     LYS 55.A O     no hydrogen  3.266  N/A
ALA 60.A N     LEU 56.A O     no hydrogen  3.460  N/A
ARG 61.A N     VAL 57.A O     no hydrogen  3.002  N/A
ARG 61.A NH2   SER 1.A O      no hydrogen  3.236  N/A
ILE 62.A N     LEU 58.A O     no hydrogen  3.232  N/A
ILE 62.A N     ALA 59.A O     no hydrogen  2.929  N/A
ILE 63.A N     ALA 59.A O     no hydrogen  2.796  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  2.876  N/A
ALA 65.A N     ILE 62.A O     no hydrogen  2.606  N/A
ASP 71.A N     ASN 68.A O     no hydrogen  2.881  N/A
VAL 73.A N     LEU 119.A O    no hydrogen  3.122  N/A
ALA 74.A N     THR 95.A O     no hydrogen  3.318  N/A
ILE 75.A N     ILE 121.A O    no hydrogen  2.779  N/A
SER 76.A N     ILE 97.A O     no hydrogen  2.814  N/A
SER 76.A OG    ARG 78.A O     no hydrogen  3.451  N/A
SER 76.A OG    GLY 81.A O     no hydrogen  2.540  N/A
GLY 81.A N     ARG 78.A O     no hydrogen  3.060  N/A
ALA 84.A N     GLY 81.A O     no hydrogen  3.324  N/A
PHE 88.A N     VAL 85.A O     no hydrogen  3.210  N/A
ALA 89.A N     VAL 85.A O     no hydrogen  3.242  N/A
ALA 90.A N     LYS 87.A O     no hydrogen  3.308  N/A
HIS 91.A ND1   LYS 87.A O     no hydrogen  2.712  N/A
THR 92.A N     PHE 88.A O     no hydrogen  3.162  N/A
THR 92.A OG1   PHE 88.A O     no hydrogen  2.678  N/A
ALA 94.A N     THR 92.A OG1   no hydrogen  3.398  N/A
THR 95.A N     GLU 70.A O     no hydrogen  3.355  N/A
ILE 97.A N     ALA 74.A O     no hydrogen  3.097  N/A
SER 105.A OG   PHE 101.A O    no hydrogen  3.318  N/A
SER 105.A OG   SER 113.A O    no hydrogen  2.535  N/A
THR 107.A OG1  GLU 134.A OE2  no hydrogen  3.475  N/A
THR 111.A N    ASN 108.A O    no hydrogen  3.415  N/A
LYS 115.A N    SER 113.A O    no hydrogen  3.000  N/A
LYS 115.A NZ   THR 95.A OG1   no hydrogen  3.298  N/A
ARG 118.A N    ASP 71.A O     no hydrogen  2.990  N/A
VAL 120.A N    PRO 141.A O    no hydrogen  3.139  N/A
ILE 121.A N    VAL 73.A O     no hydrogen  3.137  N/A
VAL 122.A N    ILE 143.A O    no hydrogen  2.806  N/A
ARG 126.A N    ASP 124.A OD1  no hydrogen  2.943  N/A
ARG 126.A NH2  ASP 149.A O    no hydrogen  2.994  N/A
SER 127.A N    ASP 124.A OD1  no hydrogen  3.210  N/A
ASP 128.A N    ASP 124.A O    no hydrogen  2.994  N/A
ILE 132.A N    ASP 128.A O    no hydrogen  3.370  N/A
LYS 133.A N    ALA 129.A O    no hydrogen  3.233  N/A
LYS 133.A NZ   TYR 137.A OH   no hydrogen  3.311  N/A
GLU 134.A N    GLN 130.A O    no hydrogen  3.143  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  3.374  N/A
ALA 135.A N    ILE 132.A O    no hydrogen  3.169  N/A
TYR 137.A N    GLU 134.A O    no hydrogen  3.190  N/A
VAL 138.A N    ALA 135.A O    no hydrogen  2.987  N/A
ILE 140.A N    ALA 135.A O    no hydrogen  3.485  N/A
VAL 142.A N    ASP 156.A OD1  no hydrogen  2.758  N/A
ILE 143.A N    VAL 120.A O    no hydrogen  2.831  N/A
SER 152.A OG   GLN 32.A OE1   no hydrogen  3.203  N/A
ASP 156.A N    VAL 142.A O    no hydrogen  2.660  N/A
ILE 159.A N    ALA 144.A O    no hydrogen  2.738  N/A
CYS 161.A N    THR 146.A O    no hydrogen  3.016  N/A
CYS 161.A SG   ILE 159.A O    no hydrogen  3.562  N/A
ASN 162.A ND2  ASP 147.A OD2  no hydrogen  2.989  N/A
LYS 166.A NZ   HIS 167.A NE2  no hydrogen  3.266  N/A
SER 168.A OG   ALA 19.A O     no hydrogen  2.882  N/A
SER 168.A OG   ASN 20.A O     no hydrogen  3.486  N/A
SER 168.A OG   ASN 162.A OD1  no hydrogen  3.161  N/A
SER 168.A OG   GLY 165.A O    no hydrogen  3.090  N/A
LEU 171.A N    HIS 167.A O    no hydrogen  3.152  N/A
ILE 172.A N    SER 168.A O    no hydrogen  3.297  N/A
ILE 172.A N    ILE 169.A O    no hydrogen  2.920  N/A
TRP 173.A N    ILE 169.A O    no hydrogen  3.310  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  3.356  N/A
LEU 176.A N    ILE 172.A O    no hydrogen  2.981  N/A
ALA 177.A N    TRP 173.A O    no hydrogen  3.344  N/A
ARG 178.A N    LEU 175.A O    no hydrogen  2.755  N/A
ARG 178.A NH1  ASP 12.A OD2   no hydrogen  2.713  N/A
ARG 178.A NH2  ASP 12.A OD2   no hydrogen  3.216  N/A
GLU 179.A N    LEU 175.A O    no hydrogen  3.305  N/A
LEU 181.A N    ARG 178.A O    no hydrogen  2.757  N/A
ARG 182.A N    ARG 178.A O    no hydrogen  2.739  N/A
ARG 182.A NH1  ASP 189.A O    no hydrogen  2.783  N/A
LEU 183.A N    GLU 179.A O    no hydrogen  2.839  N/A
ARG 190.A NH2  THR 9.A OG1    no hydrogen  3.234  N/A
THR 191.A OG1  ARG 190.A O    no hydrogen  2.480  N/A
TRP 194.A N    GLN 192.A O    no hydrogen  2.488  N/A
LEU 200.A N    MET 197.A O    no hydrogen  2.608  N/A