Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1r2e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASN 122.A OD1  no hydrogen  3.215  N/A
ASN 4.A ND2    GLU 126.A OE2  no hydrogen  3.306  N/A
ARG 5.A N      SER 1.A O      no hydrogen  3.335  N/A
GLU 6.A N      GLN 2.A O      no hydrogen  3.161  N/A
LEU 7.A N      SER 3.A O      no hydrogen  2.837  N/A
VAL 8.A N      ASN 4.A O      no hydrogen  2.884  N/A
VAL 9.A N      ARG 5.A O      no hydrogen  2.992  N/A
ASP 10.A N     GLU 6.A O      no hydrogen  2.932  N/A
PHE 11.A N     LEU 7.A O      no hydrogen  3.012  N/A
LEU 12.A N     VAL 8.A O      no hydrogen  2.911  N/A
SER 13.A N     VAL 9.A O      no hydrogen  2.813  N/A
SER 13.A OG    VAL 9.A O      no hydrogen  2.713  N/A
TYR 14.A N     ASP 10.A O     no hydrogen  2.882  N/A
TYR 14.A OH    ASP 42.A OD2   no hydrogen  2.419  N/A
LYS 15.A N     PHE 11.A O     no hydrogen  2.993  N/A
LYS 15.A NZ    GLN 18.A OE1   no hydrogen  2.867  N/A
LYS 15.A NZ    ASP 42.A OD1   no hydrogen  3.123  N/A
LYS 15.A NZ    GLU 45.A OE1   no hydrogen  2.805  N/A
LYS 15.A NZ    GLU 45.A OE2   no hydrogen  3.261  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  2.967  N/A
SER 17.A N     SER 13.A O     no hydrogen  2.920  N/A
GLN 18.A N     TYR 14.A O     no hydrogen  2.877  N/A
GLN 18.A NE2   ASP 42.A OD1   no hydrogen  2.906  N/A
LYS 19.A N     LYS 15.A O     no hydrogen  3.113  N/A
GLY 20.A N     SER 17.A O     no hydrogen  2.948  N/A
TYR 21.A N     LEU 16.A O     no hydrogen  2.720  N/A
TYR 21.A OH    ASP 103.A OD1  no hydrogen  2.659  N/A
SER 22.A OG    SER 24.A OG    no hydrogen  3.115  N/A
SER 24.A N     SER 22.A OG    no hydrogen  2.972  N/A
SER 24.A OG    SER 22.A OG    no hydrogen  3.115  N/A
ALA 31.A N     ILE 28.A O     no hydrogen  3.103  N/A
VAL 33.A N     PRO 29.A O     no hydrogen  2.568  N/A
LYS 34.A N     MET 30.A O     no hydrogen  2.744  N/A
LYS 34.A NZ    GLU 6.A OE2    no hydrogen  2.756  N/A
GLN 35.A N     ALA 31.A O     no hydrogen  3.138  N/A
ALA 36.A N     ALA 32.A O     no hydrogen  2.986  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  2.805  N/A
ARG 38.A N     LYS 34.A O     no hydrogen  2.869  N/A
ARG 38.A NE    ASP 10.A OD2   no hydrogen  3.124  N/A
ARG 38.A NH2   ASP 10.A OD1   no hydrogen  2.848  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  2.975  N/A
ALA 40.A N     ALA 36.A O     no hydrogen  2.821  N/A
GLY 41.A N     LEU 37.A O     no hydrogen  2.917  N/A
ASP 42.A N     ARG 38.A O     no hydrogen  3.085  N/A
GLU 43.A N     LEU 39.A O     no hydrogen  3.003  N/A
PHE 44.A N     ALA 40.A O     no hydrogen  2.915  N/A
GLU 45.A N     GLY 41.A O     no hydrogen  2.974  N/A
LEU 46.A N     ASP 42.A O     no hydrogen  2.991  N/A
LEU 46.A N     GLU 43.A O     no hydrogen  3.172  N/A
ARG 47.A N     GLU 43.A O     no hydrogen  3.172  N/A
TYR 48.A N     PHE 44.A O     no hydrogen  2.804  N/A
SER 53.A OG    ARG 50.A O     no hydrogen  2.838  N/A
THR 56.A N     PHE 52.A O     no hydrogen  2.984  N/A
THR 56.A OG1   PHE 52.A O     no hydrogen  3.173  N/A
THR 56.A OG1   SER 53.A O     no hydrogen  3.026  N/A
THR 56.A OG1   GLU 100.A OE1  no hydrogen  3.230  N/A
SER 57.A N     SER 53.A O     no hydrogen  3.045  N/A
SER 57.A OG    SER 53.A O     no hydrogen  3.081  N/A
SER 57.A OG    ASP 54.A O     no hydrogen  2.869  N/A
GLN 58.A N     ASP 54.A O     no hydrogen  2.670  N/A
LEU 59.A N     THR 56.A O     no hydrogen  2.981  N/A
HIS 60.A N     THR 56.A O     no hydrogen  2.530  N/A
THR 62.A N     THR 65.A OG1   no hydrogen  2.871  N/A
GLY 64.A N     THR 62.A OG1   no hydrogen  3.304  N/A
THR 65.A N     THR 62.A O     no hydrogen  2.892  N/A
THR 65.A OG1   THR 62.A O     no hydrogen  3.058  N/A
SER 69.A N     ALA 66.A O     no hydrogen  3.068  N/A
PHE 70.A N     ALA 66.A O     no hydrogen  3.390  N/A
GLU 71.A N     TYR 67.A O     no hydrogen  2.688  N/A
GLN 72.A N     GLN 68.A O     no hydrogen  2.925  N/A
GLN 72.A NE2   GLN 68.A O     no hydrogen  2.971  N/A
VAL 73.A N     SER 69.A O     no hydrogen  3.109  N/A
VAL 74.A N     PHE 70.A O     no hydrogen  2.875  N/A
ASN 75.A N     GLU 71.A O     no hydrogen  2.947  N/A
ASN 75.A ND2   TYR 120.A OH   no hydrogen  2.525  N/A
GLU 76.A N     VAL 73.A O     no hydrogen  2.975  N/A
LEU 77.A N     VAL 74.A O     no hydrogen  2.864  N/A
PHE 78.A N     ASN 75.A O     no hydrogen  2.863  N/A
ARG 79.A NH1   GLU 76.A O     no hydrogen  3.399  N/A
GLY 81.A N     PHE 78.A O     no hydrogen  2.859  N/A
ARG 86.A N     ASN 83.A OD1   no hydrogen  2.683  N/A
ARG 86.A NE    GLY 81.A O     no hydrogen  3.100  N/A
ARG 86.A NH2   GLY 81.A O     no hydrogen  2.777  N/A
ILE 87.A N     ASN 83.A O     no hydrogen  3.063  N/A
VAL 88.A N     TRP 84.A O     no hydrogen  2.961  N/A
ALA 89.A N     GLY 85.A O     no hydrogen  2.942  N/A
PHE 90.A N     ARG 86.A O     no hydrogen  2.894  N/A
PHE 91.A N     ILE 87.A O     no hydrogen  3.081  N/A
SER 92.A N     VAL 88.A O     no hydrogen  2.933  N/A
SER 92.A OG    GLU 45.A OE2   no hydrogen  3.040  N/A
PHE 93.A N     ALA 89.A O     no hydrogen  2.716  N/A
GLY 94.A N     PHE 90.A O     no hydrogen  3.018  N/A
GLY 95.A N     PHE 91.A O     no hydrogen  2.950  N/A
ALA 96.A N     SER 92.A O     no hydrogen  2.901  N/A
LEU 97.A N     PHE 93.A O     no hydrogen  2.939  N/A
CYS 98.A N     GLY 94.A O     no hydrogen  3.005  N/A
CYS 98.A SG    GLY 94.A O     no hydrogen  3.447  N/A
VAL 99.A N     GLY 95.A O     no hydrogen  3.050  N/A
GLU 100.A N    ALA 96.A O     no hydrogen  2.916  N/A
SER 101.A N    LEU 97.A O     no hydrogen  2.896  N/A
SER 101.A OG   LEU 97.A O     no hydrogen  2.830  N/A
VAL 102.A N    CYS 98.A O     no hydrogen  2.958  N/A
ASP 103.A N    VAL 99.A O     no hydrogen  2.824  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  3.003  N/A
LYS 104.A N    SER 101.A O    no hydrogen  3.242  N/A
LYS 104.A NZ   ILE 61.A O     no hydrogen  2.858  N/A
GLU 105.A N    VAL 102.A O    no hydrogen  2.946  N/A
MET 106.A N    SER 101.A O    no hydrogen  2.719  N/A
GLN 107.A NE2  GLU 105.A OE1  no hydrogen  3.074  N/A
LEU 109.A N    MET 106.A O    no hydrogen  2.893  N/A
VAL 110.A N    GLN 107.A O    no hydrogen  3.255  N/A
ARG 112.A NH1  PRO 63.A O     no hydrogen  2.516  N/A
ILE 113.A N    LEU 109.A O    no hydrogen  2.708  N/A
ALA 114.A N    VAL 110.A O    no hydrogen  2.972  N/A
ALA 115.A N    SER 111.A O    no hydrogen  3.116  N/A
TRP 116.A N    ARG 112.A O    no hydrogen  2.901  N/A
MET 117.A N    ILE 113.A O    no hydrogen  2.856  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.062  N/A
THR 119.A N    ALA 115.A O    no hydrogen  3.024  N/A
THR 119.A OG1  ALA 115.A O    no hydrogen  3.121  N/A
TYR 120.A N    TRP 116.A O    no hydrogen  2.912  N/A
LEU 121.A N    MET 117.A O    no hydrogen  2.744  N/A
ASN 122.A N    ALA 118.A O    no hydrogen  2.920  N/A
ASP 123.A N    THR 119.A O    no hydrogen  2.937  N/A
HIS 124.A N    TYR 120.A O    no hydrogen  2.819  N/A
LEU 125.A N    LEU 121.A O    no hydrogen  3.103  N/A
GLU 126.A N    LEU 121.A O    no hydrogen  2.839  N/A
ILE 129.A N    LEU 125.A O    no hydrogen  2.973  N/A
GLN 130.A N    GLU 126.A O    no hydrogen  2.743  N/A
GLN 130.A NE2  GLU 126.A OE1  no hydrogen  2.650  N/A
GLU 131.A N    PRO 127.A O    no hydrogen  3.209  N/A
GLU 131.A N    TRP 128.A O    no hydrogen  3.131  N/A
ASN 132.A N    ILE 129.A O    no hydrogen  3.132  N/A
GLY 134.A N    ILE 129.A O    no hydrogen  2.771  N/A
TRP 135.A NE1  GLU 126.A OE2  no hydrogen  3.042  N/A
THR 137.A N    GLY 134.A O    no hydrogen  3.160  N/A
THR 137.A OG1  ASN 132.A O    no hydrogen  3.443  N/A
VAL 139.A N    TRP 135.A O    no hydrogen  2.957  N/A
GLU 140.A N    ASP 136.A O    no hydrogen  2.845  N/A
LEU 141.A N    THR 137.A O    no hydrogen  2.788  N/A
LEU 141.A N    PHE 138.A O    no hydrogen  2.965  N/A
TYR 142.A N    PHE 138.A O    no hydrogen  2.701  N/A
GLY 143.A N    VAL 139.A O    no hydrogen  2.396  N/A