Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1re0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      SER 45.A O     no hydrogen  2.838  N/A
LEU 4.A N      GLY 70.A O     no hydrogen  3.092  N/A
MET 5.A N      THR 47.A O     no hydrogen  2.709  N/A
VAL 6.A N      ILE 72.A O     no hydrogen  2.945  N/A
ALA 11.A N     LEU 8.A O      no hydrogen  3.172  N/A
LYS 13.A NZ    GLY 7.A O      no hydrogen  2.957  N/A
LYS 13.A NZ    LEU 8.A O      no hydrogen  3.293  N/A
THR 14.A OG1   GLU 37.A OE1   no hydrogen  2.934  N/A
ILE 16.A N     GLY 12.A O     no hydrogen  2.967  N/A
LEU 17.A N     LYS 13.A O     no hydrogen  3.078  N/A
TYR 18.A N     THR 14.A O     no hydrogen  2.936  N/A
TYR 18.A N     THR 15.A O     no hydrogen  3.105  N/A
LYS 19.A N     THR 15.A O     no hydrogen  3.191  N/A
LEU 20.A N     ILE 16.A O     no hydrogen  3.098  N/A
LYS 21.A N     LEU 17.A O     no hydrogen  3.050  N/A
LYS 21.A N     TYR 18.A O     no hydrogen  3.133  N/A
LYS 21.A NZ    THR 38.A O     no hydrogen  2.536  N/A
THR 38.A OG1   PHE 46.A O     no hydrogen  2.930  N/A
THR 38.A OG1   THR 47.A OG1   no hydrogen  2.849  N/A
VAL 39.A N     PHE 46.A O     no hydrogen  3.014  N/A
TYR 41.A N     ILE 44.A O     no hydrogen  2.949  N/A
TYR 41.A OH    ASP 154.A OD1  no hydrogen  2.698  N/A
LYS 42.A NZ    ASP 154.A OD1  no hydrogen  2.863  N/A
ILE 44.A N     TYR 41.A O     no hydrogen  2.880  N/A
SER 45.A N     MET 1.A O      no hydrogen  3.051  N/A
PHE 46.A N     VAL 39.A O     no hydrogen  2.985  N/A
THR 47.A N     ILE 3.A O      no hydrogen  2.872  N/A
THR 47.A OG1   THR 38.A OG1   no hydrogen  2.849  N/A
VAL 48.A N     GLU 37.A O     no hydrogen  2.946  N/A
TRP 49.A N     MET 5.A O      no hydrogen  3.007  N/A
ILE 57.A N     GLN 54.A O     no hydrogen  3.256  N/A
ARG 58.A N     ASP 55.A O     no hydrogen  3.036  N/A
LEU 60.A N     ILE 57.A O     no hydrogen  2.914  N/A
TRP 61.A N     ARG 58.A O     no hydrogen  2.623  N/A
ARG 62.A N     PRO 59.A O     no hydrogen  3.304  N/A
ARG 62.A NE    PRO 59.A O     no hydrogen  2.851  N/A
TYR 64.A N     TRP 61.A O     no hydrogen  2.892  N/A
PHE 65.A N     TRP 61.A O     no hydrogen  3.170  N/A
PHE 65.A N     ARG 62.A O     no hydrogen  3.294  N/A
THR 68.A OG1   PHE 65.A O     no hydrogen  2.769  N/A
THR 68.A OG1   GLN 66.A O     no hydrogen  3.427  N/A
GLN 69.A N     ARG 2.A O      no hydrogen  3.047  N/A
GLN 69.A NE2   ASN 67.A O     no hydrogen  3.574  N/A
GLY 70.A N     ARG 2.A O      no hydrogen  3.456  N/A
LEU 71.A N     VAL 103.A O    no hydrogen  2.989  N/A
ILE 72.A N     LEU 4.A O      no hydrogen  2.783  N/A
PHE 73.A N     LEU 105.A O    no hydrogen  2.744  N/A
VAL 74.A N     VAL 6.A O      no hydrogen  2.815  N/A
VAL 75.A N     PHE 107.A O    no hydrogen  3.265  N/A
SER 77.A N     ASN 109.A O    no hydrogen  2.949  N/A
SER 77.A OG    ASN 109.A O    no hydrogen  2.921  N/A
ASN 78.A N     ASP 76.A OD2   no hydrogen  2.716  N/A
ASP 79.A N     ASP 76.A O     no hydrogen  3.133  N/A
ARG 80.A N     ASN 78.A O     no hydrogen  3.174  N/A
ARG 80.A NE    ASN 115.A O    no hydrogen  3.405  N/A
ARG 80.A NH2   ASN 115.A O    no hydrogen  3.125  N/A
ARG 82.A N     ASP 79.A OD1   no hydrogen  2.965  N/A
ARG 82.A NE    ASP 79.A OD2   no hydrogen  3.493  N/A
ALA 86.A N     ARG 82.A O     no hydrogen  2.971  N/A
ARG 87.A N     VAL 83.A O     no hydrogen  3.053  N/A
ARG 87.A NH2   ASN 84.A OD1   no hydrogen  3.017  N/A
GLU 88.A N     ASN 84.A O     no hydrogen  3.223  N/A
GLU 89.A N     GLU 85.A O     no hydrogen  3.162  N/A
LEU 90.A N     ALA 86.A O     no hydrogen  3.000  N/A
MET 91.A N     ARG 87.A O     no hydrogen  2.921  N/A
ARG 92.A N     GLU 88.A O     no hydrogen  2.895  N/A
ARG 92.A NH1   ASP 55.A OD1   no hydrogen  3.503  N/A
ARG 92.A NH2   ASP 55.A OD1   no hydrogen  3.047  N/A
MET 93.A N     GLU 89.A O     no hydrogen  3.026  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  2.899  N/A
ALA 95.A N     MET 91.A O     no hydrogen  3.197  N/A
GLU 96.A N     MET 93.A O     no hydrogen  3.193  N/A
LEU 99.A N     GLU 96.A O     no hydrogen  2.651  N/A
ARG 100.A N    ASP 97.A O     no hydrogen  3.361  N/A
ALA 102.A N    LEU 99.A O     no hydrogen  2.955  N/A
VAL 103.A N    GLN 69.A O     no hydrogen  2.857  N/A
LEU 104.A N    ASN 135.A O    no hydrogen  2.840  N/A
LEU 105.A N    LEU 71.A O     no hydrogen  2.977  N/A
VAL 106.A N    TYR 137.A O    no hydrogen  2.932  N/A
PHE 107.A N    PHE 73.A O     no hydrogen  2.956  N/A
ALA 108.A N    GLN 139.A O    no hydrogen  2.820  N/A
ASN 109.A N    VAL 75.A O     no hydrogen  3.087  N/A
ASN 109.A ND2  ALA 11.A O     no hydrogen  2.999  N/A
LYS 110.A NZ   ALA 10.A O     no hydrogen  2.884  N/A
LYS 110.A NZ   ASP 76.A OD1   no hydrogen  2.844  N/A
GLN 111.A N    THR 141.A O    no hydrogen  2.963  N/A
GLN 111.A NE2  ALA 108.A O    no hydrogen  3.305  N/A
GLN 111.A NE2  MET 117.A O    no hydrogen  2.917  N/A
LEU 113.A N    LYS 110.A O    no hydrogen  3.076  N/A
ALA 116.A N    LEU 113.A O    no hydrogen  3.161  N/A
MET 117.A N    SER 77.A O     no hydrogen  2.792  N/A
GLU 121.A N    ASN 118.A OD1  no hydrogen  2.755  N/A
ILE 122.A N    ASN 118.A O    no hydrogen  2.924  N/A
THR 123.A N    ALA 119.A O    no hydrogen  2.895  N/A
THR 123.A OG1  ALA 119.A O    no hydrogen  2.724  N/A
ASP 124.A N    ALA 120.A O    no hydrogen  3.137  N/A
LYS 125.A N    GLU 121.A O    no hydrogen  2.813  N/A
LEU 126.A N    ILE 122.A O    no hydrogen  2.821  N/A
GLY 127.A N    ASP 124.A O    no hydrogen  3.083  N/A
LEU 128.A N    THR 123.A O    no hydrogen  3.167  N/A
SER 130.A N    GLY 127.A O    no hydrogen  2.927  N/A
SER 130.A OG   GLY 127.A O    no hydrogen  2.583  N/A
LEU 131.A N    LEU 128.A O    no hydrogen  3.253  N/A
ARG 134.A NH1  LEU 99.A O     no hydrogen  2.819  N/A
ARG 134.A NH1  ALA 102.A O    no hydrogen  2.768  N/A
ASN 135.A ND2  GLN 159.A OE1  no hydrogen  2.939  N/A
TYR 137.A N    LEU 104.A O    no hydrogen  3.072  N/A
GLN 139.A N    VAL 106.A O    no hydrogen  2.753  N/A
GLN 139.A NE2  ALA 140.A O    no hydrogen  2.817  N/A
THR 141.A N    ALA 108.A O    no hydrogen  2.946  N/A
THR 141.A OG1  ASN 109.A OD1  no hydrogen  3.007  N/A
CYS 142.A N    ASP 147.A O    no hydrogen  3.126  N/A
CYS 142.A SG   THR 144.A OG1  no hydrogen  3.129  N/A
CYS 142.A SG   SER 145.A OG   no hydrogen  3.390  N/A
ALA 143.A N    ASN 109.A OD1  no hydrogen  2.845  N/A
SER 145.A N    CYS 142.A O    no hydrogen  3.268  N/A
SER 145.A OG   CYS 142.A O    no hydrogen  3.366  N/A
SER 145.A OG   ASP 147.A OD2  no hydrogen  2.535  N/A
GLY 146.A N    CYS 142.A O    no hydrogen  2.856  N/A
GLY 148.A N    GLU 151.A OE2  no hydrogen  3.069  N/A
LEU 149.A N    GLY 146.A O    no hydrogen  3.353  N/A
GLU 151.A N    GLU 151.A OE1  no hydrogen  2.531  N/A
GLY 152.A N    GLY 148.A O    no hydrogen  2.989  N/A
LEU 153.A N    LEU 149.A O    no hydrogen  3.098  N/A
ASP 154.A N    TYR 150.A O    no hydrogen  2.821  N/A
TRP 155.A N    GLU 151.A O    no hydrogen  3.348  N/A
LEU 156.A N    GLY 152.A O    no hydrogen  3.155  N/A
SER 157.A N    LEU 153.A O    no hydrogen  2.877  N/A
ASN 158.A N    ASP 154.A O    no hydrogen  3.170  N/A
GLN 159.A N    TRP 155.A O    no hydrogen  3.158  N/A
GLN 159.A N    LEU 156.A O    no hydrogen  3.097  N/A
LEU 160.A N    LEU 156.A O    no hydrogen  3.183  N/A
LEU 160.A N    SER 157.A O    no hydrogen  3.070  N/A
ARG 161.A N    SER 157.A O    no hydrogen  3.035  N/A
ASN 162.A ND2  ASN 158.A OD1  no hydrogen  3.613  N/A