Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pe1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      GLU 134.A OE2  no hydrogen  3.354  N/A
TYR 9.A N      ILE 6.A O      no hydrogen  3.163  N/A
SER 10.A N     HIS 135.A O    no hydrogen  2.870  N/A
SER 12.A N     VAL 133.A O    no hydrogen  2.935  N/A
SER 12.A OG    HIS 135.A NE2  no hydrogen  2.769  N/A
TRP 14.A N     LEU 131.A O    no hydrogen  3.141  N/A
ALA 16.A N     VAL 129.A O    no hydrogen  3.162  N/A
SER 18.A N     VAL 127.A O    no hydrogen  3.268  N/A
SER 18.A OG    ASP 19.A O     no hydrogen  3.522  N/A
SER 18.A OG    VAL 127.A O    no hydrogen  3.263  N/A
ILE 21.A N     VAL 122.A O    no hydrogen  3.040  N/A
THR 26.A OG1   LEU 116.A O    no hydrogen  3.463  N/A
ASN 27.A N     LEU 116.A O    no hydrogen  3.043  N/A
ASN 27.A ND2   ALA 20.A O     no hydrogen  3.149  N/A
MET 29.A N     ILE 114.A O    no hydrogen  2.778  N/A
LEU 37.A N     PRO 34.A O     no hydrogen  3.075  N/A
SER 38.A N     HIS 35.A O     no hydrogen  3.430  N/A
LYS 41.A NZ    THR 139.A OG1  no hydrogen  3.271  N/A
ASN 42.A N     SER 39.A OG    no hydrogen  3.379  N/A
ASN 42.A ND2   GLU 36.A O     no hydrogen  3.293  N/A
LYS 43.A N     SER 39.A O     no hydrogen  3.041  N/A
LYS 43.A NZ    GLU 40.A OE2   no hydrogen  3.447  N/A
LEU 45.A N     ASN 42.A O     no hydrogen  3.486  N/A
VAL 47.A N     ALA 104.A O    no hydrogen  2.905  N/A
GLY 48.A N     GLU 134.A O    no hydrogen  2.842  N/A
ARG 49.A NH2   LYS 4.A O      no hydrogen  3.496  N/A
VAL 50.A N     TYR 97.A O     no hydrogen  3.272  N/A
LEU 51.A N     GLU 132.A O    no hydrogen  2.942  N/A
LEU 52.A N     ALA 95.A O     no hydrogen  2.805  N/A
TRP 53.A N     HIS 130.A O    no hydrogen  3.309  N/A
TRP 53.A NE1   GLU 132.A OE2  no hydrogen  2.891  N/A
GLY 55.A N     VAL 128.A O    no hydrogen  2.982  N/A
LEU 57.A N     ALA 126.A O    no hydrogen  3.321  N/A
VAL 60.A N     LEU 57.A O     no hydrogen  3.060  N/A
ARG 63.A N     SER 119.A OG   no hydrogen  3.203  N/A
ILE 64.A N     SER 88.A OG    no hydrogen  2.989  N/A
LYS 65.A N     TYR 117.A O    no hydrogen  3.339  N/A
CYS 67.A N     TYR 115.A O    no hydrogen  3.069  N/A
VAL 68.A N     TYR 97.A OH    no hydrogen  3.363  N/A
ALA 69.A N     GLN 113.A O    no hydrogen  3.104  N/A
LYS 71.A NZ    LEU 110.A O    no hydrogen  3.389  N/A
ALA 78.A N     ALA 75.A O     no hydrogen  3.364  N/A
PHE 79.A N     GLU 76.A O     no hydrogen  3.368  N/A
VAL 81.A N     ALA 78.A O     no hydrogen  3.053  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  3.049  N/A
ALA 86.A N     ALA 66.A O     no hydrogen  2.929  N/A
SER 88.A N     ILE 64.A O     no hydrogen  3.109  N/A
SER 88.A OG    ILE 64.A O     no hydrogen  3.425  N/A
SER 89.A OG    ASP 87.A OD1   no hydrogen  3.217  N/A
SER 89.A OG    ASP 87.A OD2   no hydrogen  2.818  N/A
ALA 95.A N     LEU 52.A O     no hydrogen  2.642  N/A
TYR 97.A N     VAL 50.A O     no hydrogen  2.918  N/A
TYR 97.A OH    ALA 84.A O     no hydrogen  2.920  N/A
ARG 102.A NE   THR 98.A O     no hydrogen  3.060  N/A
ARG 102.A NH2  THR 98.A O     no hydrogen  2.348  N/A
GLY 103.A N    VAL 47.A O     no hydrogen  3.093  N/A
ALA 104.A N    PHE 101.A O    no hydrogen  3.025  N/A
THR 105.A N    ASP 108.A OD2  no hydrogen  3.076  N/A
THR 105.A OG1  ASP 108.A OD1  no hydrogen  2.965  N/A
LEU 106.A N    LEU 45.A O     no hydrogen  3.153  N/A
GLY 107.A N    LYS 43.A O     no hydrogen  3.114  N/A
ASP 108.A N    THR 105.A O    no hydrogen  3.107  N/A
LEU 109.A N    LEU 106.A O    no hydrogen  3.131  N/A
LEU 110.A N    GLY 107.A O    no hydrogen  3.415  N/A
ASN 111.A N    ASP 108.A O    no hydrogen  2.903  N/A
LEU 112.A N    LEU 109.A O    no hydrogen  3.133  N/A
GLN 113.A N    ALA 69.A O     no hydrogen  2.913  N/A
ILE 114.A N    MET 29.A O     no hydrogen  2.844  N/A
TYR 115.A N    CYS 67.A O     no hydrogen  2.866  N/A
TYR 115.A OH   GLU 70.A O     no hydrogen  2.989  N/A
LEU 116.A N    ASN 27.A O     no hydrogen  3.149  N/A
TYR 117.A N    LYS 65.A O     no hydrogen  2.949  N/A
ALA 118.A N    ALA 25.A O     no hydrogen  3.398  N/A
VAL 122.A N    ILE 21.A O     no hydrogen  3.212  N/A
LYS 125.A N    SER 18.A O     no hydrogen  2.963  N/A
VAL 127.A N    SER 18.A OG    no hydrogen  3.408  N/A
VAL 128.A N    GLY 55.A O     no hydrogen  3.218  N/A
VAL 129.A N    ALA 16.A O     no hydrogen  3.249  N/A
HIS 130.A N    TRP 53.A O     no hydrogen  2.845  N/A
LEU 131.A N    TRP 14.A O     no hydrogen  3.011  N/A
GLU 132.A N    LEU 51.A O     no hydrogen  3.073  N/A
VAL 133.A N    SER 12.A O     no hydrogen  2.958  N/A
GLU 134.A N    ARG 49.A O     no hydrogen  3.005  N/A
HIS 135.A N    SER 10.A O     no hydrogen  2.906  N/A
HIS 135.A ND1  VAL 136.A O    no hydrogen  2.783  N/A
HIS 135.A NE2  SER 12.A OG    no hydrogen  2.769  N/A
VAL 136.A N    LYS 46.A O     no hydrogen  3.080  N/A
ARG 137.A N    GLY 8.A O      no hydrogen  3.207  N/A
ASP 141.A N    ASP 142.A OD1  no hydrogen  3.371  N/A
LYS 149.A NZ   PRO 146.A O    no hydrogen  2.767  N/A