Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2peb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N       ASP 3.A O      no hydrogen  2.835  N/A
ILE 7.A N       THR 4.A O      no hydrogen  2.966  N/A
ALA 8.A N       GLU 83.A O     no hydrogen  2.901  N/A
PHE 10.A N      PHE 58.A O     no hydrogen  2.855  N/A
HIS 11.A N      HIS 81.A O     no hydrogen  2.873  N/A
ALA 12.A N      VAL 56.A O     no hydrogen  2.758  N/A
HIS 13.A N      LEU 79.A O     no hydrogen  2.762  N/A
VAL 14.A N      TYR 54.A O     no hydrogen  3.014  N/A
TYR 15.A N      ASP 77.A O     no hydrogen  3.072  N/A
TYR 15.A OH     HIS 50.A ND1   no hydrogen  2.657  N/A
PHE 16.A N      GLY 53.A O     no hydrogen  2.911  N/A
ASP 17.A N      SER 20.A OG    no hydrogen  2.907  N/A
SER 20.A N      ASP 17.A O     no hydrogen  3.027  N/A
SER 20.A N      ASP 17.A OD1   no hydrogen  3.149  N/A
SER 20.A OG     ASP 17.A O     no hydrogen  3.298  N/A
SER 20.A OG     ASP 17.A OD1   no hydrogen  3.074  N/A
ARG 21.A N      ALA 18.A O     no hydrogen  3.447  N/A
ARG 21.A NE     ASP 44.A OD1   no hydrogen  2.936  N/A
ARG 21.A NH2    ASP 44.A OD1   no hydrogen  3.230  N/A
ARG 21.A NH2    ASP 44.A OD2   no hydrogen  3.274  N/A
ALA 24.A N      SER 20.A O     no hydrogen  2.968  N/A
ALA 25.A N      ARG 21.A O     no hydrogen  2.857  N/A
ARG 26.A N      ASP 22.A O     no hydrogen  3.051  N/A
ARG 26.A NH1.B  GLU 74.A OE1   no hydrogen  3.468  N/A
ARG 26.A NH1.B  GLU 74.A OE2   no hydrogen  2.734  N/A
ARG 26.A NH2.A  GLU 74.A OE2   no hydrogen  3.400  N/A
ARG 26.A NH2.B  GLU 74.A OE1   no hydrogen  3.526  N/A
VAL 27.A N      VAL 23.A O     no hydrogen  2.948  N/A
ARG 28.A N      ALA 24.A O     no hydrogen  2.945  N/A
ARG 28.A NH1.B  GLY 40.A O     no hydrogen  3.405  N/A
ARG 28.A NH2.A  GLY 40.A O     no hydrogen  3.122  N/A
ARG 28.A NH2.B  GLY 40.A O     no hydrogen  3.135  N/A
GLU 29.A N      ALA 25.A O     no hydrogen  3.014  N/A
GLY 30.A N      ARG 26.A O     no hydrogen  2.981  N/A
LEU 31.A N      VAL 27.A O     no hydrogen  2.965  N/A
GLY 32.A N      ARG 28.A O     no hydrogen  2.996  N/A
ALA 33.A N      GLU 29.A O     no hydrogen  2.986  N/A
ARG 34.A N      GLY 30.A O     no hydrogen  3.254  N/A
ARG 34.A N      LEU 31.A O     no hydrogen  3.243  N/A
ARG 34.A NH1    GLY 30.A O     no hydrogen  3.405  N/A
PHE 35.A N      LEU 31.A O     no hydrogen  3.112  N/A
GLU 36.A N      GLN 62.A OE1   no hydrogen  3.011  N/A
GLN 38.A N      ALA 57.A O     no hydrogen  2.808  N/A
GLY 40.A N      GLN 55.A O     no hydrogen  2.843  N/A
TRP 42.A NE1    ASP 44.A OD1   no hydrogen  3.046  N/A
HIS 50.A N      ILE 47.A O     no hydrogen  2.914  N/A
HIS 50.A ND1    TYR 15.A OH    no hydrogen  2.657  N/A
TYR 54.A N      VAL 14.A O     no hydrogen  3.102  N/A
TYR 54.A OH     ALA 24.A O     no hydrogen  2.960  N/A
VAL 56.A N      ALA 12.A O     no hydrogen  2.809  N/A
ALA 57.A N      GLN 38.A O     no hydrogen  2.864  N/A
PHE 58.A N      PHE 10.A O     no hydrogen  2.967  N/A
GLN 62.A N      LEU 59.A O     no hydrogen  3.076  N/A
GLN 62.A NE2    ASN 61.A OD1   no hydrogen  3.033  N/A
PHE 63.A N      PRO 60.A O     no hydrogen  3.071  N/A
LYS 65.A N      GLN 62.A O     no hydrogen  2.913  N/A
VAL 66.A N      GLN 62.A O     no hydrogen  2.746  N/A
VAL 67.A N      PHE 63.A O     no hydrogen  3.131  N/A
TRP 69.A N      LYS 65.A O     no hydrogen  3.251  N/A
LEU 70.A N      VAL 66.A O     no hydrogen  2.997  N/A
ASN 72.A N      LEU 70.A O     no hydrogen  3.226  N/A
ASN 72.A ND2    TRP 69.A O     no hydrogen  2.962  N/A
ARG 73.A N      LEU 70.A O     no hydrogen  2.950  N/A
ARG 73.A NH1    LEU 76.A O     no hydrogen  2.901  N/A
LEU 76.A N      ARG 73.A O     no hydrogen  2.952  N/A
ILE 78.A N      LEU 98.A O     no hydrogen  2.919  N/A
LEU 79.A N      HIS 13.A O     no hydrogen  3.047  N/A
VAL 80.A N      LEU 96.A O     no hydrogen  2.913  N/A
HIS 81.A N      HIS 11.A O     no hydrogen  2.912  N/A
HIS 81.A ND1    PRO 82.A O     no hydrogen  2.751  N/A
GLU 83.A N      GLY 9.A O      no hydrogen  2.838  N/A
THR 84.A N      ASP 90.A OD2   no hydrogen  2.937  N/A
THR 84.A OG1    ASP 90.A OD1   no hydrogen  2.586  N/A
THR 84.A OG1    ASP 90.A OD2   no hydrogen  3.283  N/A
SER 89.A N      ASP 86.A OD1   no hydrogen  3.047  N/A
SER 89.A OG     ASP 86.A OD1   no hydrogen  3.344  N/A
SER 89.A OG     ASP 86.A OD2   no hydrogen  2.712  N/A
ASP 90.A N      ASP 86.A O     no hydrogen  2.747  N/A
HIS 91.A N      ALA 87.A O     no hydrogen  3.135  N/A
HIS 91.A ND1    ALA 87.A O     no hydrogen  2.760  N/A
ALA 92.A N      VAL 88.A O     no hydrogen  2.900  N/A
VAL 93.A N      SER 89.A O     no hydrogen  2.885  N/A
TYR 94.A N      SER 89.A O     no hydrogen  2.900  N/A
SER 95.A OG     HIS 91.A O     no hydrogen  2.692  N/A
LEU 96.A N      VAL 80.A O     no hydrogen  2.926  N/A
LEU 98.A N      ILE 78.A O     no hydrogen  2.828  N/A
ALA 100.A N     ASP 77.A OD1   no hydrogen  2.749  N/A
ASN 105.A N     PRO 49.A O     no hydrogen  2.727  N/A
PHE 108.A N     ASN 105.A OD1  no hydrogen  2.905  N/A
ARG 110.A N     ILE 106.A O    no hydrogen  2.981  N/A
ARG 110.A NE    GLU 107.A OE1  no hydrogen  3.121  N/A
GLN 111.A N     GLU 107.A O    no hydrogen  2.861  N/A
LEU 112.A N     PHE 108.A O    no hydrogen  3.357  N/A
SER 113.A N     ARG 110.A O    no hydrogen  2.781  N/A