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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A N      THR 5.A O      no hydrogen  2.827  N/A
VAL 9.A N      SER 6.A O      no hydrogen  3.341  N/A
ARG 10.A NH2   ASP 177.A OD1  no hydrogen  2.287  N/A
GLU 11.A N     GLU 11.A OE1   no hydrogen  2.576  N/A
HIS 12.A N     GLN 8.A O      no hydrogen  2.897  N/A
HIS 12.A ND1   GLN 8.A O      no hydrogen  2.595  N/A
VAL 13.A N     ARG 10.A O     no hydrogen  3.325  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  2.905  N/A
LEU 16.A N     VAL 13.A O     no hydrogen  3.146  N/A
LEU 17.A N     VAL 13.A O     no hydrogen  2.981  N/A
SER 20.A N     LEU 16.A O     no hydrogen  2.961  N/A
SER 20.A OG    LEU 16.A O     no hydrogen  3.262  N/A
GLU 22.A N     TYR 19.A O     no hydrogen  3.255  N/A
THR 23.A N     TYR 19.A O     no hydrogen  2.886  N/A
THR 23.A OG1   TYR 19.A O     no hydrogen  2.514  N/A
LYS 25.A NZ    SER 20.A O     no hydrogen  3.535  N/A
LYS 25.A NZ    GLU 173.A OE2  no hydrogen  3.041  N/A
THR 31.A OG1   ASN 171.A OD1  no hydrogen  3.335  N/A
GLU 33.A N     LYS 207.A O    no hydrogen  2.849  N/A
GLN 35.A N     VAL 205.A O    no hydrogen  2.864  N/A
LYS 39.A N     ASN 200.A O    no hydrogen  2.850  N/A
ASN 40.A ND2   GLN 199.A O    no hydrogen  3.040  N/A
TYR 41.A OH    LYS 47.A O     no hydrogen  3.015  N/A
GLN 44.A N     ASP 42.A OD1   no hydrogen  3.111  N/A
ASP 46.A N     ASP 42.A O     no hydrogen  3.215  N/A
SER 52.A OG    SER 52.A O     no hydrogen  2.606  N/A
LYS 54.A NZ    ASP 150.A OD1  no hydrogen  2.178  N/A
CYS 58.A SG    ARG 60.A O     no hydrogen  3.227  N/A
CYS 66.A N     ALA 109.A O    no hydrogen  2.941  N/A
CYS 66.A SG    ASP 83.A O     no hydrogen  3.852  N/A
ILE 67.A N     ASP 83.A O     no hydrogen  2.737  N/A
PHE 68.A N     ILE 111.A O    no hydrogen  2.963  N/A
ASP 75.A N     ALA 71.A O     no hydrogen  2.963  N/A
ARG 76.A N     PHE 72.A O     no hydrogen  2.947  N/A
ARG 76.A NE    ASP 142.A O    no hydrogen  3.357  N/A
ARG 76.A NH2   ASP 142.A O    no hydrogen  2.919  N/A
ALA 77.A N     VAL 74.A O     no hydrogen  3.289  N/A
LYS 78.A N     VAL 74.A O     no hydrogen  2.970  N/A
LYS 78.A NZ    ASP 83.A OD1   no hydrogen  3.061  N/A
GLY 81.A N     ALA 77.A O     no hydrogen  2.976  N/A
VAL 82.A N     ALA 77.A O     no hydrogen  3.164  N/A
ASP 83.A N     ILE 65.A O     no hydrogen  3.022  N/A
MET 85.A N     ILE 67.A O     no hydrogen  2.946  N/A
LEU 90.A N     VAL 87.A O     no hydrogen  3.140  N/A
LEU 93.A N     LEU 90.A O     no hydrogen  3.361  N/A
ASN 94.A ND2   LEU 90.A O     no hydrogen  3.480  N/A
LYS 102.A N    LEU 99.A O     no hydrogen  3.155  N/A
LEU 103.A N    ILE 100.A O    no hydrogen  2.860  N/A
SER 104.A N    LYS 101.A O    no hydrogen  3.062  N/A
SER 104.A OG   LYS 101.A O    no hydrogen  2.507  N/A
LYS 105.A NZ   LYS 101.A O    no hydrogen  2.406  N/A
ALA 109.A N    SER 64.A O     no hydrogen  3.205  N/A
ILE 111.A N    CYS 66.A O     no hydrogen  2.920  N/A
ALA 112.A N    THR 136.A O    no hydrogen  3.164  N/A
SER 113.A N    PHE 68.A O     no hydrogen  2.427  N/A
SER 113.A OG   PHE 68.A O     no hydrogen  3.174  N/A
SER 113.A OG   ASP 73.A OD2   no hydrogen  2.196  N/A
ILE 117.A N    GLU 114.A O    no hydrogen  3.460  N/A
LEU 128.A N    GLY 125.A O    no hydrogen  3.396  N/A
SER 129.A OG   SER 129.A O    no hydrogen  2.607  N/A
LYS 130.A N    GLN 127.A O    no hydrogen  3.400  N/A
GLY 132.A N    SER 129.A O    no hydrogen  2.725  N/A
HIS 140.A NE2  ASP 70.A OD1   no hydrogen  2.818  N/A
HIS 140.A NE2  ASP 70.A OD2   no hydrogen  2.453  N/A
GLY 146.A N    ASP 143.A O    no hydrogen  3.342  N/A
LYS 147.A N    ASP 143.A O    no hydrogen  2.955  N/A
LYS 147.A NZ   THR 136.A OG1  no hydrogen  2.935  N/A
VAL 148.A N    LEU 144.A O    no hydrogen  2.951  N/A
ASP 150.A N    GLY 146.A O    no hydrogen  2.882  N/A
VAL 151.A N    VAL 148.A O    no hydrogen  3.431  N/A
ARG 152.A N    VAL 148.A O    no hydrogen  2.888  N/A
SER 153.A OG   THR 149.A O    no hydrogen  2.503  N/A
THR 154.A OG1  LEU 53.A O     no hydrogen  2.599  N/A
PHE 157.A N    GLY 51.A O     no hydrogen  3.096  N/A
LYS 160.A NZ   CYS 164.A O    no hydrogen  2.389  N/A
CYS 164.A SG   VAL 36.A O     no hydrogen  3.354  N/A
GLY 170.A N    VAL 32.A O     no hydrogen  3.183  N/A
ASN 171.A ND2  PRO 59.A O     no hydrogen  2.892  N/A
ASP 177.A N    GLU 175.A OE1  no hydrogen  2.339  N/A
VAL 180.A N    GLU 176.A O    no hydrogen  2.953  N/A
GLN 182.A N    VAL 178.A O    no hydrogen  2.921  N/A
ILE 183.A N    LEU 179.A O    no hydrogen  2.967  N/A
MET 185.A N    ASN 181.A O    no hydrogen  3.000  N/A
ASN 188.A N    LEU 184.A O    no hydrogen  3.009  N/A
PHE 190.A N    SER 186.A O    no hydrogen  2.929  N/A
VAL 191.A N    VAL 187.A O    no hydrogen  2.883  N/A
SER 192.A N    ASN 188.A O    no hydrogen  2.980  N/A
SER 192.A OG   ASN 188.A O    no hydrogen  3.245  N/A
LEU 193.A N    PHE 189.A O    no hydrogen  2.872  N/A
LEU 194.A N    PHE 190.A O    no hydrogen  3.008  N/A
LEU 194.A N    VAL 191.A O    no hydrogen  3.290  N/A
GLN 199.A N    LYS 196.A O    no hydrogen  3.396  N/A
ASN 200.A N    ASN 197.A O    no hydrogen  3.326  N/A
SER 203.A OG   TYR 217.A O    no hydrogen  3.536  N/A
LEU 204.A N    TYR 217.A O    no hydrogen  3.112  N/A
LYS 207.A N    GLU 33.A O     no hydrogen  3.014  N/A
LYS 207.A NZ   SER 208.A O    no hydrogen  2.683  N/A
LEU 216.A N    LEU 204.A O    no hydrogen  2.937  N/A
TYR 217.A N    LEU 204.A O    no hydrogen  3.097  N/A