Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ewc_BA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      PRO 3.A O      no hydrogen  2.943  N/A
LEU 8.A N      ASP 7.A OD1    no hydrogen  2.475  N/A
THR 9.A OG1    GLU 11.A OE1   no hydrogen  2.729  N/A
GLU 11.A N     GLU 11.A OE1   no hydrogen  2.745  N/A
ALA 13.A N     THR 9.A O      no hydrogen  2.933  N/A
GLN 14.A N     PRO 10.A O     no hydrogen  2.836  N/A
LEU 15.A N     GLU 11.A O     no hydrogen  2.783  N/A
LEU 16.A N     ASP 12.A O     no hydrogen  2.727  N/A
ALA 18.A N     GLN 14.A O     no hydrogen  2.873  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  2.676  N/A
THR 21.A N     LEU 16.A O     no hydrogen  3.210  N/A
THR 21.A OG1   LEU 16.A O     no hydrogen  2.364  N/A
GLY 24.A N     HIS 45.A O     no hydrogen  2.678  N/A
ASN 27.A N     ASP 149.A OD2  no hydrogen  3.283  N/A
GLN 32.A N     GLN 29.A O     no hydrogen  2.755  N/A
VAL 36.A N     GLU 33.A O     no hydrogen  3.239  N/A
PHE 37.A N     VAL 46.A O     no hydrogen  2.942  N/A
ARG 40.A N     VAL 44.A O     no hydrogen  2.603  N/A
ILE 47.A N     HIS 22.A O     no hydrogen  2.979  N/A
LYS 51.A N     ASN 48.A OD1   no hydrogen  2.959  N/A
LYS 51.A NZ    PRO 34.A O     no hydrogen  2.384  N/A
THR 52.A N     ASN 48.A O     no hydrogen  2.840  N/A
THR 52.A OG1   ASN 48.A O     no hydrogen  3.229  N/A
THR 52.A OG1   PRO 160.A O    no hydrogen  2.873  N/A
TRP 53.A N     VAL 49.A O     no hydrogen  2.635  N/A
GLU 54.A N     GLY 50.A O     no hydrogen  2.987  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  3.082  N/A
LYS 55.A NZ    TYR 35.A OH    no hydrogen  2.707  N/A
LYS 55.A NZ    ALA 158.A O    no hydrogen  2.880  N/A
LEU 56.A N     THR 52.A O     no hydrogen  2.841  N/A
VAL 57.A N     TRP 53.A O     no hydrogen  3.112  N/A
LEU 58.A N     GLU 54.A O     no hydrogen  3.353  N/A
ALA 59.A N     LYS 55.A O     no hydrogen  2.705  N/A
ALA 60.A N     LEU 56.A O     no hydrogen  3.047  N/A
ARG 61.A N     VAL 57.A O     no hydrogen  2.881  N/A
ILE 62.A N     LEU 58.A O     no hydrogen  2.863  N/A
ILE 63.A N     ALA 59.A O     no hydrogen  3.048  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  2.766  N/A
ALA 65.A N     ILE 63.A O     no hydrogen  2.754  N/A
ILE 66.A N     ILE 63.A O     no hydrogen  3.388  N/A
GLU 70.A N     GLU 70.A OE1   no hydrogen  2.759  N/A
VAL 73.A N     LEU 119.A O    no hydrogen  3.197  N/A
ALA 74.A N     THR 95.A O     no hydrogen  3.186  N/A
ILE 75.A N     ILE 121.A O    no hydrogen  2.916  N/A
SER 76.A N     ILE 97.A O     no hydrogen  3.229  N/A
SER 76.A OG    SER 76.A O     no hydrogen  2.443  N/A
SER 76.A OG    GLY 81.A O     no hydrogen  2.998  N/A
SER 77.A N     ASP 128.A OD1  no hydrogen  3.277  N/A
SER 77.A N     ASP 128.A OD2  no hydrogen  3.191  N/A
SER 77.A OG    GLY 99.A O     no hydrogen  2.448  N/A
SER 77.A OG    ASP 128.A OD1  no hydrogen  3.167  N/A
ARG 78.A NH2   ASN 163.A O    no hydrogen  2.958  N/A
GLN 82.A N     THR 79.A O     no hydrogen  2.855  N/A
VAL 85.A N     GLY 81.A O     no hydrogen  2.977  N/A
LEU 86.A N     ARG 83.A O     no hydrogen  3.166  N/A
LYS 87.A N     ARG 83.A O     no hydrogen  3.143  N/A
PHE 88.A N     ALA 84.A O     no hydrogen  3.138  N/A
ALA 89.A N     VAL 85.A O     no hydrogen  3.331  N/A
ALA 90.A N     LYS 87.A O     no hydrogen  2.956  N/A
HIS 91.A N     LYS 87.A O     no hydrogen  3.200  N/A
HIS 91.A ND1   TYR 201.A OH   no hydrogen  2.578  N/A
THR 92.A N     PHE 88.A O     no hydrogen  3.214  N/A
ALA 94.A N     PRO 69.A O     no hydrogen  2.996  N/A
THR 95.A OG1   GLU 70.A O     no hydrogen  2.456  N/A
ILE 97.A N     ALA 74.A O     no hydrogen  2.976  N/A
GLY 104.A N    GLU 134.A OE1  no hydrogen  3.057  N/A
GLY 104.A N    GLU 134.A OE2  no hydrogen  2.601  N/A
SER 105.A OG   PHE 101.A O    no hydrogen  2.705  N/A
SER 105.A OG   THR 102.A O    no hydrogen  2.411  N/A
SER 105.A OG   SER 113.A OG   no hydrogen  2.828  N/A
PHE 106.A N    GLU 134.A OE1  no hydrogen  3.264  N/A
THR 111.A N    ASN 108.A O    no hydrogen  2.963  N/A
THR 111.A OG1  GLY 104.A O    no hydrogen  3.500  N/A
THR 111.A OG1  ASN 108.A O    no hydrogen  2.958  N/A
SER 113.A OG   SER 105.A OG   no hydrogen  2.828  N/A
LYS 115.A N    SER 105.A O    no hydrogen  3.445  N/A
LYS 115.A NZ   SER 113.A O    no hydrogen  2.934  N/A
ARG 118.A N    ASP 71.A O     no hydrogen  2.642  N/A
VAL 120.A N    PRO 141.A O    no hydrogen  3.102  N/A
ILE 121.A N    VAL 73.A O     no hydrogen  3.210  N/A
VAL 122.A N    ILE 143.A O    no hydrogen  2.530  N/A
THR 123.A N    ILE 75.A O     no hydrogen  3.333  N/A
ASP 128.A N    ASP 124.A O    no hydrogen  3.075  N/A
ALA 129.A N    ARG 126.A O    no hydrogen  3.359  N/A
ILE 132.A N    ASP 128.A O    no hydrogen  3.236  N/A
LYS 133.A N    ALA 129.A O    no hydrogen  3.077  N/A
GLU 134.A N    GLN 130.A O    no hydrogen  3.535  N/A
SER 136.A N    ILE 132.A O    no hydrogen  3.035  N/A
TYR 137.A N    LYS 133.A O    no hydrogen  3.188  N/A
TYR 137.A N    GLU 134.A O    no hydrogen  3.225  N/A
VAL 138.A N    ALA 135.A O    no hydrogen  3.252  N/A
ILE 140.A N    ALA 135.A O    no hydrogen  3.200  N/A
ILE 143.A N    VAL 120.A O    no hydrogen  2.368  N/A
ALA 144.A N    VAL 157.A O    no hydrogen  3.105  N/A
LEU 145.A N    VAL 122.A O    no hydrogen  2.724  N/A
THR 146.A OG1  GLN 32.A OE1   no hydrogen  3.406  N/A
THR 146.A OG1  ILE 159.A O    no hydrogen  3.229  N/A
LEU 148.A N    ASP 147.A OD1  no hydrogen  2.450  N/A
SER 150.A OG   ASP 147.A O    no hydrogen  3.334  N/A
SER 152.A OG   GLN 29.A OE1   no hydrogen  3.374  N/A
SER 152.A OG   HIS 31.A ND1   no hydrogen  2.986  N/A
ASP 156.A N    VAL 142.A O    no hydrogen  3.183  N/A
ILE 159.A N    ALA 144.A O    no hydrogen  2.833  N/A
CYS 161.A N    THR 146.A O    no hydrogen  2.806  N/A
CYS 161.A SG   THR 21.A O     no hydrogen  3.845  N/A
CYS 161.A SG   PRO 160.A O    no hydrogen  3.134  N/A
ASN 162.A ND2  ASN 20.A O     no hydrogen  3.553  N/A
ASN 163.A N    ASP 147.A OD2  no hydrogen  3.126  N/A
ASN 163.A ND2  LEU 145.A O    no hydrogen  3.683  N/A
ARG 164.A N    ASN 162.A OD1  no hydrogen  2.739  N/A
ARG 164.A NE   ASN 162.A OD1  no hydrogen  3.047  N/A
SER 168.A N    GLY 165.A O    no hydrogen  3.159  N/A
SER 168.A OG   ASN 20.A O     no hydrogen  3.241  N/A
SER 168.A OG   ASN 162.A O    no hydrogen  2.923  N/A
LEU 171.A N    HIS 167.A O    no hydrogen  2.858  N/A
ILE 172.A N    SER 168.A O    no hydrogen  3.506  N/A
TRP 173.A N    ILE 169.A O    no hydrogen  3.193  N/A
TRP 173.A NE1  THR 123.A OG1  no hydrogen  2.870  N/A
TYR 174.A N    GLY 170.A O    no hydrogen  2.993  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  2.675  N/A
LEU 176.A N    ILE 172.A O    no hydrogen  2.678  N/A
ALA 177.A N    TRP 173.A O    no hydrogen  3.269  N/A
ARG 178.A N    LEU 175.A O    no hydrogen  2.746  N/A
ARG 178.A NH2  ASP 12.A OD1   no hydrogen  2.643  N/A
GLU 179.A N    LEU 175.A O    no hydrogen  3.430  N/A
GLU 179.A N    GLU 179.A OE1  no hydrogen  2.820  N/A
LEU 181.A N    ALA 177.A O    no hydrogen  3.225  N/A
ARG 182.A N    ARG 178.A O    no hydrogen  2.418  N/A
LEU 183.A N    GLU 179.A O    no hydrogen  2.625  N/A
ARG 184.A NE   VAL 180.A O    no hydrogen  2.827  N/A
ALA 186.A N    ARG 184.A O    no hydrogen  2.822  N/A
THR 191.A OG1  GLN 192.A OE1  no hydrogen  3.360  N/A
TYR 201.A N    PRO 198.A O    no hydrogen  3.080  N/A
TYR 201.A OH   HIS 91.A ND1   no hydrogen  2.578  N/A
PHE 202.A N    ASP 199.A O    no hydrogen  3.437  N/A
ARG 204.A NH2  ASP 205.A O    no hydrogen  3.569  N/A