Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uip_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     HIS 2.A O   no hydrogen  3.037  N/A
LYS 7.A N     HIS 2.A O   no hydrogen  3.039  N/A
SER 8.A OG    ALA 4.A O   no hydrogen  2.087  N/A
ALA 9.A N     SER 5.A O   no hydrogen  2.873  N/A
ALA 10.A N    LYS 6.A O   no hydrogen  2.784  N/A
GLU 11.A N    LYS 7.A O   no hydrogen  2.902  N/A
SER 12.A N    ALA 9.A O   no hydrogen  2.946  N/A
MET 13.A N    SER 8.A O   no hydrogen  2.518  N/A
LEU 19.A N    ILE 16.A O  no hydrogen  2.647  N/A
MET 20.A N    ALA 17.A O  no hydrogen  3.183  N/A
ALA 21.A N    ALA 17.A O  no hydrogen  3.453  N/A
ASN 22.A N    LEU 18.A O  no hydrogen  2.932  N/A
ALA 23.A N    LEU 19.A O  no hydrogen  2.815  N/A
SER 24.A N    MET 20.A O  no hydrogen  2.959  N/A
GLN 25.A N    ALA 21.A O  no hydrogen  2.974  N/A
LEU 26.A N    ASN 22.A O  no hydrogen  2.799  N/A
LYS 27.A N    ALA 23.A O  no hydrogen  2.905  N/A
ALA 28.A N    SER 24.A O  no hydrogen  2.998  N/A
VAL 29.A N    GLN 25.A O  no hydrogen  2.939  N/A
VAL 30.A N    LEU 26.A O  no hydrogen  2.782  N/A
GLU 31.A N    LYS 27.A O  no hydrogen  3.014  N/A
SER 35.A OG   PHE 38.A O  no hydrogen  3.241  N/A
LEU 45.A N    PRO 41.A O  no hydrogen  3.192  N/A
SER 47.A N    VAL 43.A O  no hydrogen  3.248  N/A
SER 47.A OG   VAL 44.A O  no hydrogen  2.579  N/A
ILE 48.A N    VAL 44.A O  no hydrogen  2.783  N/A
SER 49.A N    LEU 45.A O  no hydrogen  2.889  N/A
SER 49.A OG   ILE 46.A O  no hydrogen  2.577  N/A
GLN 53.A N    LEU 50.A O  no hydrogen  2.763  N/A
VAL 56.A N    LEU 52.A O  no hydrogen  2.952  N/A
GLY 57.A N    GLN 53.A O  no hydrogen  2.857  N/A
VAL 58.A N    ILE 54.A O  no hydrogen  2.964  N/A
LEU 59.A N    GLY 55.A O  no hydrogen  2.853  N/A
LEU 60.A N    VAL 56.A O  no hydrogen  2.891  N/A
LEU 60.A N    GLY 57.A O  no hydrogen  3.082  N/A
ILE 61.A N    VAL 58.A O  no hydrogen  3.164  N/A
LYS 73.A N    ASN 70.A O  no hydrogen  2.997  N/A
HIS 74.A N    PRO 71.A O  no hydrogen  2.914  N/A
HIS 74.A ND1  PRO 71.A O  no hydrogen  2.293  N/A
ALA 75.A N    ALA 72.A O  no hydrogen  3.048  N/A
LEU 77.A N    LYS 73.A O  no hydrogen  2.560  N/A
ASP 78.A N    HIS 74.A O  no hydrogen  2.231  N/A
PHE 79.A N    ALA 75.A O  no hydrogen  2.400  N/A
LEU 80.A N    LYS 76.A O  no hydrogen  2.896  N/A
ASN 81.A N    LEU 77.A O  no hydrogen  2.807  N/A
ASN 82.A N    PHE 79.A O  no hydrogen  3.429  N/A
ASN 82.A ND2  PHE 79.A O  no hydrogen  2.148  N/A
LEU 83.A N    LEU 80.A O  no hydrogen  3.347  N/A
ALA 84.A N    LEU 80.A O  no hydrogen  2.963  N/A
THR 85.A N    ASN 81.A O  no hydrogen  2.795  N/A
LEU 87.A N    LEU 83.A O  no hydrogen  2.889  N/A
VAL 88.A N    ALA 84.A O  no hydrogen  2.848  N/A
PHE 89.A N    THR 85.A O  no hydrogen  2.874  N/A
ILE 91.A N    LEU 87.A O  no hydrogen  2.860  N/A
VAL 92.A N    VAL 88.A O  no hydrogen  2.883  N/A
VAL 93.A N    PHE 89.A O  no hydrogen  2.894  N/A
VAL 94.A N    ILE 90.A O  no hydrogen  2.845  N/A
ASN 95.A N    ILE 91.A O  no hydrogen  2.950  N/A
ILE 96.A N    VAL 92.A O  no hydrogen  2.893  N/A
PHE 97.A N    VAL 93.A O  no hydrogen  2.902  N/A
ILE 98.A N    VAL 94.A O  no hydrogen  2.865  N/A
THR 99.A N    ASN 95.A O  no hydrogen  2.940  N/A
THR 99.A OG1  ASN 95.A O  no hydrogen  3.060  N/A
THR 99.A OG1  ILE 96.A O  no hydrogen  2.549  N/A
ALA 100.A N   ILE 96.A O  no hydrogen  2.895  N/A
PHE 101.A N   PHE 97.A O  no hydrogen  2.991  N/A