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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      MET 1.A O      no hydrogen  3.067  N/A
LYS 13.A N     PRO 10.A O     no hydrogen  2.917  N/A
LEU 14.A N     PRO 10.A O     no hydrogen  3.208  N/A
MET 18.A N     GLU 16.A O     no hydrogen  3.007  N/A
ILE 19.A N     LEU 34.A O     no hydrogen  2.931  N/A
VAL 22.A N     VAL 81.A O     no hydrogen  3.039  N/A
ASN 25.A ND2   ASN 28.A OD1   no hydrogen  2.670  N/A
GLU 27.A N     ASN 25.A OD1   no hydrogen  3.148  N/A
ASN 29.A ND2   LYS 26.A O     no hydrogen  3.426  N/A
PHE 32.A N     ALA 21.A O     no hydrogen  3.033  N/A
ARG 36.A N     SER 17.A O     no hydrogen  3.171  N/A
ALA 38.A N     ASP 35.A OD1   no hydrogen  3.006  N/A
PHE 39.A N     ARG 36.A O     no hydrogen  3.037  N/A
ASP 40.A N     ARG 36.A O     no hydrogen  2.918  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  3.185  N/A
PHE 43.A N     PHE 39.A O     no hydrogen  2.851  N/A
GLN 45.A N     ALA 42.A O     no hydrogen  2.943  N/A
GLN 46.A N     ALA 42.A O     no hydrogen  3.176  N/A
THR 49.A N     GLN 46.A O     no hydrogen  2.980  N/A
THR 55.A OG1   THR 61.A OG1   no hydrogen  3.210  N/A
VAL 56.A N     GLU 60.A O     no hydrogen  2.989  N/A
GLY 59.A N     VAL 56.A O     no hydrogen  3.235  N/A
THR 61.A OG1   THR 55.A OG1   no hydrogen  3.210  N/A
PHE 62.A N     ILE 54.A O     no hydrogen  2.905  N/A
LEU 65.A N     TYR 84.A O     no hydrogen  2.912  N/A
LYS 67.A N     ASP 82.A O     no hydrogen  2.873  N/A
VAL 81.A N     ALA 20.A O     no hydrogen  3.032  N/A
ASP 82.A N     ALA 68.A O     no hydrogen  2.962  N/A
PHE 83.A N     VAL 22.A O     no hydrogen  2.765  N/A
TYR 84.A N     LEU 65.A O     no hydrogen  2.879  N/A
MET 85.A N     TYR 24.A O     no hydrogen  2.911  N/A
VAL 86.A N     PRO 63.A O     no hydrogen  3.224  N/A
VAL 96.A N     LEU 120.A O    no hydrogen  2.933  N/A
VAL 98.A N     HIS 118.A O    no hydrogen  2.839  N/A
HIS 99.A N     LEU 134.A O    no hydrogen  3.136  N/A
SER 104.A OG   VAL 138.A O    no hydrogen  3.268  N/A
LEU 112.A N    LEU 172.A O    no hydrogen  3.077  N/A
ASP 114.A N    SER 170.A O    no hydrogen  2.911  N/A
VAL 116.A N    VAL 168.A O    no hydrogen  2.578  N/A
VAL 117.A N    VAL 168.A O    no hydrogen  3.102  N/A
LEU 120.A N    VAL 96.A O     no hydrogen  2.942  N/A
ILE 122.A N    VAL 94.A O     no hydrogen  3.429  N/A
VAL 123.A N    THR 159.A O    no hydrogen  2.942  N/A
ARG 129.A NH2  GLU 156.A OE1  no hydrogen  1.928  N/A
THR 139.A OG1  ARG 103.A O    no hydrogen  3.554  N/A
LYS 140.A N    ASP 137.A OD2  no hydrogen  3.388  N/A
MET 141.A N    VAL 138.A O    no hydrogen  3.125  N/A
ASN 142.A ND2  ASP 145.A OD1  no hydrogen  3.204  N/A
ILE 147.A N    VAL 169.A O    no hydrogen  3.198  N/A
THR 148.A OG1  PRO 164.A O    no hydrogen  3.163  N/A
GLY 150.A N    THR 148.A OG1  no hydrogen  3.381  N/A
ILE 152.A N    ALA 149.A O    no hydrogen  3.451  N/A
CYS 158.A SG   PRO 125.A O    no hydrogen  3.367  N/A
CYS 158.A SG   GLU 156.A O    no hydrogen  3.496  N/A
THR 159.A N    VAL 123.A O    no hydrogen  3.341  N/A
THR 159.A OG1  VAL 123.A O    no hydrogen  2.905  N/A
GLU 165.A N    ASP 163.A OD1  no hydrogen  2.812  N/A
LEU 166.A N    ASP 163.A O    no hydrogen  2.967  N/A
VAL 168.A N    ILE 147.A O    no hydrogen  3.129  N/A
VAL 169.A N    ILE 147.A O    no hydrogen  3.506  N/A
SER 170.A N    ASP 114.A O    no hydrogen  2.883  N/A
SER 170.A OG   HIS 146.A ND1  no hydrogen  3.337  N/A
LEU 172.A N    LEU 112.A O    no hydrogen  2.895  N/A