Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6rep_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 14.A N     GLY 12.A O     no hydrogen  2.773  N/A
THR 19.A N     ALA 15.A O     no hydrogen  2.863  N/A
THR 19.A OG1   ALA 15.A O     no hydrogen  2.412  N/A
LEU 20.A N     GLN 16.A O     no hydrogen  3.032  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  2.691  N/A
TRP 22.A N     ALA 18.A O     no hydrogen  2.865  N/A
GLN 23.A N     THR 19.A O     no hydrogen  3.165  N/A
GLN 23.A N     LEU 20.A O     no hydrogen  3.206  N/A
GLN 23.A NE2   PRO 4.A O      no hydrogen  2.805  N/A
VAL 24.A N     LEU 20.A O     no hydrogen  3.249  N/A
ALA 25.A N     LEU 21.A O     no hydrogen  3.223  N/A
ALA 26.A N     TRP 22.A O     no hydrogen  3.092  N/A
LYS 27.A NZ    LYS 2.A O      no hydrogen  2.638  N/A
ASN 29.A N     ALA 26.A O     no hydrogen  3.382  N/A
GLN 30.A N     ALA 25.A O     no hydrogen  2.642  N/A
VAL 34.A N     GLN 30.A O     no hydrogen  2.784  N/A
GLN 35.A N     LEU 31.A O     no hydrogen  2.903  N/A
GLN 35.A NE2   TYR 39.A OH    no hydrogen  2.801  N/A
TYR 39.A N     GLN 35.A O     no hydrogen  3.439  N/A
TYR 39.A OH    GLU 106.A OE2  no hydrogen  3.131  N/A
GLN 40.A N     ASP 36.A O     no hydrogen  2.590  N/A
PHE 41.A N     GLU 37.A O     no hydrogen  3.034  N/A
ILE 42.A N     LEU 38.A O     no hydrogen  3.328  N/A
GLU 43.A N     TYR 39.A O     no hydrogen  3.438  N/A
LEU 44.A N     GLN 40.A O     no hydrogen  3.001  N/A
PHE 45.A N     PHE 41.A O     no hydrogen  3.030  N/A
PHE 45.A N     ILE 42.A O     no hydrogen  3.186  N/A
LYS 46.A N     ILE 42.A O     no hydrogen  3.001  N/A
GLN 47.A N     GLU 43.A O     no hydrogen  2.937  N/A
GLN 47.A NE2   GLU 43.A OE2   no hydrogen  3.393  N/A
HIS 48.A N     LEU 44.A O     no hydrogen  3.349  N/A
ARG 52.A NE    PHE 45.A O     no hydrogen  2.677  N/A
ARG 52.A NH2   PHE 45.A O     no hydrogen  3.428  N/A
THR 56.A N     ARG 53.A O     no hydrogen  3.370  N/A
THR 56.A OG1   ARG 52.A O     no hydrogen  2.645  N/A
ASP 57.A N     ARG 53.A O     no hydrogen  2.879  N/A
THR 62.A OG1   ASP 91.A O     no hydrogen  3.391  N/A
ARG 65.A N     PRO 61.A O     no hydrogen  3.172  N/A
ARG 65.A NE    ALA 90.A O     no hydrogen  2.907  N/A
LYS 67.A N     VAL 64.A O     no hydrogen  2.860  N/A
ILE 68.A N     VAL 64.A O     no hydrogen  2.798  N/A
ILE 69.A N     ARG 65.A O     no hydrogen  3.291  N/A
SER 70.A N     THR 66.A O     no hydrogen  3.401  N/A
SER 70.A OG    THR 66.A O     no hydrogen  2.522  N/A
VAL 72.A N     ILE 68.A O     no hydrogen  2.828  N/A
LEU 73.A N     ILE 69.A O     no hydrogen  2.787  N/A
SER 76.A OG    ASP 75.A O     no hydrogen  2.716  N/A
ALA 78.A N     ASP 75.A O     no hydrogen  3.139  N/A
ALA 78.A N     SER 76.A OG    no hydrogen  3.384  N/A
SER 79.A N     GLU 37.A OE2   no hydrogen  3.315  N/A
THR 82.A OG1   GLU 37.A OE1   no hydrogen  3.099  N/A
LYS 83.A N     SER 79.A O     no hydrogen  2.851  N/A
LYS 83.A NZ    LEU 73.A O     no hydrogen  2.747  N/A
LYS 83.A NZ    ASP 75.A OD1   no hydrogen  3.529  N/A
LYS 84.A N     GLU 80.A O     no hydrogen  3.158  N/A
LEU 85.A N     ILE 81.A O     no hydrogen  2.974  N/A
PHE 86.A N     THR 82.A O     no hydrogen  3.131  N/A
ALA 88.A N     LEU 85.A O     no hydrogen  2.918  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  2.987  N/A
ALA 90.A N     PHE 86.A O     no hydrogen  3.247  N/A
ASP 91.A N     GLU 87.A O     no hydrogen  3.034  N/A
ALA 94.A N     LEU 89.A O     no hydrogen  2.637  N/A
ALA 97.A N     ALA 94.A O     no hydrogen  3.070  N/A
LEU 98.A N     LEU 95.A O     no hydrogen  3.418  N/A
GLU 100.A N    ALA 97.A O     no hydrogen  3.343  N/A
VAL 101.A N    ALA 97.A O     no hydrogen  2.956  N/A
THR 102.A N    LEU 98.A O     no hydrogen  3.124  N/A
THR 102.A OG1  LEU 98.A O     no hydrogen  2.404  N/A
ASN 104.A N    GLU 100.A O    no hydrogen  3.238  N/A
ASN 104.A ND2  GLU 100.A O    no hydrogen  2.660  N/A
TYR 105.A N    VAL 101.A O    no hydrogen  2.885  N/A
TYR 105.A N    THR 102.A O    no hydrogen  3.148  N/A
TYR 105.A OH   LEU 31.A O     no hydrogen  3.415  N/A
GLU 106.A N    THR 102.A O    no hydrogen  3.005  N/A
GLU 107.A N    VAL 103.A O    no hydrogen  3.241  N/A
LEU 108.A N    ASN 104.A O    no hydrogen  3.363  N/A
MET 109.A N    TYR 105.A O    no hydrogen  2.755  N/A
LEU 110.A N    GLU 106.A O    no hydrogen  2.818  N/A
ALA 111.A N    GLU 107.A O    no hydrogen  3.310  N/A
HIS 112.A N    LEU 108.A O    no hydrogen  3.046  N/A
LYS 113.A N    MET 109.A O    no hydrogen  3.016  N/A
LYS 113.A N    LEU 110.A O    no hydrogen  3.229  N/A
LYS 113.A NZ   GLU 115.A OE1  no hydrogen  2.853  N/A
LYS 114.A N    ALA 111.A O    no hydrogen  3.376  N/A
GLU 115.A N    LEU 110.A O    no hydrogen  3.005  N/A
VAL 116.A N    LYS 147.A O    no hydrogen  3.239  N/A
VAL 120.A N    GLN 151.A O    no hydrogen  2.488  N/A
ILE 121.A N    VAL 163.A O    no hydrogen  3.100  N/A
THR 122.A N    LYS 153.A O    no hydrogen  2.909  N/A
THR 122.A OG1  GLU 124.A O    no hydrogen  3.147  N/A
THR 122.A OG1  LYS 153.A O    no hydrogen  3.398  N/A
ARG 131.A NE   GLU 152.A OE2  no hydrogen  3.341  N/A
LEU 134.A N    GLU 130.A O    no hydrogen  3.185  N/A
THR 135.A N    ARG 131.A O    no hydrogen  2.893  N/A
THR 135.A OG1  ARG 131.A O    no hydrogen  2.596  N/A
LYS 136.A N    VAL 132.A O    no hydrogen  2.987  N/A
LYS 136.A NZ   VAL 132.A O    no hydrogen  3.542  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  2.817  N/A
LYS 137.A NZ   GLU 133.A OE1  no hydrogen  3.514  N/A
ALA 138.A N    LEU 134.A O    no hydrogen  2.715  N/A
GLU 139.A N    THR 135.A O    no hydrogen  3.332  N/A
PHE 141.A N    ALA 138.A O    no hydrogen  3.221  N/A
LYS 147.A N    LYS 114.A O    no hydrogen  2.461  N/A
LEU 148.A N    PHE 146.A O    no hydrogen  2.926  N/A
LYS 153.A N    VAL 120.A O    no hydrogen  2.798  N/A
ASP 155.A N    THR 122.A O    no hydrogen  2.712  N/A
LYS 157.A N    ASP 155.A OD2  no hydrogen  3.348  N/A
LEU 158.A N    ASP 155.A O    no hydrogen  3.169  N/A
VAL 163.A N    ILE 121.A O    no hydrogen  3.062  N/A
ILE 164.A N    VAL 171.A O    no hydrogen  3.033  N/A
GLU 165.A N    THR 119.A O    no hydrogen  2.736  N/A
PHE 166.A N    ARG 169.A O    no hydrogen  2.843  N/A
SER 167.A OG   PHE 166.A O    no hydrogen  2.564  N/A
ARG 169.A NH1  ASP 168.A OD2  no hydrogen  3.381  N/A
ARG 169.A NH2  PHE 141.A O    no hydrogen  2.855  N/A
ARG 170.A NE   GLU 165.A OE1  no hydrogen  2.940  N/A
ARG 170.A NH1  GLU 165.A OE1  no hydrogen  3.360  N/A
VAL 171.A N    ILE 164.A O    no hydrogen  3.370  N/A
SER 174.A N    ASP 172.A OD1  no hydrogen  3.383  N/A
SER 174.A OG   GLY 160.A O    no hydrogen  3.212  N/A
THR 175.A N    GLY 160.A O    no hydrogen  3.007  N/A
THR 175.A OG1  LEU 159.A O    no hydrogen  2.289  N/A
THR 175.A OG1  GLY 160.A O    no hydrogen  3.404  N/A
ALA 176.A N    SER 174.A OG   no hydrogen  3.107  N/A
LYS 177.A NZ   GLU 180.A OE2  no hydrogen  3.124  N/A
LYS 178.A N    SER 174.A O    no hydrogen  3.323  N/A
VAL 179.A N    THR 175.A O    no hydrogen  2.562  N/A
GLU 180.A N    ALA 176.A O    no hydrogen  3.404  N/A
GLU 181.A N    LYS 177.A O    no hydrogen  2.739  N/A
PHE 182.A N    LYS 178.A O    no hydrogen  3.111  N/A
ASN 183.A N    VAL 179.A O    no hydrogen  3.015  N/A
ASN 184.A N    GLU 180.A O    no hydrogen  2.864  N/A
PHE 185.A N    GLU 181.A O    no hydrogen  2.993  N/A
VAL 186.A N    PHE 182.A O    no hydrogen  2.966  N/A
ASN 187.A N    ASN 183.A O    no hydrogen  3.048  N/A
LYS 188.A N    PHE 185.A O    no hydrogen  3.197  N/A
LEU 189.A N    PHE 185.A O    no hydrogen  3.336  N/A
LEU 189.A N    VAL 186.A O    no hydrogen  3.214  N/A
VAL 190.A N    VAL 186.A O    no hydrogen  3.056  N/A
SER 192.A N    LEU 189.A O    no hydrogen  3.023  N/A
ILE 193.A N    LEU 189.A O    no hydrogen  2.687  N/A