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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1    TYR 8.A OH     no hydrogen  3.124  N/A
CYS 7.A N      PRO 4.A O      no hydrogen  2.953  N/A
CYS 7.A SG     PRO 4.A O      no hydrogen  3.298  N/A
TYR 8.A N      ALA 5.A O      no hydrogen  3.089  N/A
TYR 8.A OH     ARG 97.A O     no hydrogen  2.462  N/A
ARG 9.A NE     GLU 57.A OE1   no hydrogen  3.195  N/A
GLN 11.A NE2   GLU 57.A O     no hydrogen  3.421  N/A
TYR 16.A N     HIS 94.A ND1   no hydrogen  3.050  N/A
ARG 20.A N     SER 19.A OG    no hydrogen  2.525  N/A
ASN 22.A N     SER 19.A O     no hydrogen  3.179  N/A
ASN 22.A ND2   PRO 17.A O     no hydrogen  3.040  N/A
ARG 23.A NE    ARG 20.A O     no hydrogen  2.684  N/A
SER 28.A OG    ILE 30.A O     no hydrogen  3.422  N/A
LYS 29.A N     SER 61.A OG    no hydrogen  3.227  N/A
LEU 35.A N     LEU 86.A O     no hydrogen  2.940  N/A
LYS 37.A N     PHE 84.A O     no hydrogen  2.686  N/A
LYS 37.A NZ    GLU 44.A OE1   no hydrogen  3.470  N/A
LYS 38.A N     GLY 36.A O     no hydrogen  2.887  N/A
ALA 40.A N     LYS 37.A O     no hydrogen  3.263  N/A
THR 41.A OG1   GLU 44.A OE2   no hydrogen  3.211  N/A
GLU 44.A N     THR 41.A O     no hydrogen  3.120  N/A
LEU 47.A N     THR 127.A O    no hydrogen  2.879  N/A
CYS 48.A SG    HIS 50.A NE2   no hydrogen  3.232  N/A
CYS 48.A SG    VAL 125.A O    no hydrogen  3.716  N/A
CYS 48.A SG    GLY 159.A O    no hydrogen  3.365  N/A
VAL 49.A N     VAL 125.A O    no hydrogen  2.886  N/A
HIS 50.A N     ILE 153.A O    no hydrogen  2.727  N/A
LEU 51.A N     PHE 123.A O    no hydrogen  2.762  N/A
VAL 52.A N     LYS 151.A O    no hydrogen  2.677  N/A
SER 53.A N     GLN 120.A O    no hydrogen  2.976  N/A
SER 53.A OG    GLU 55.A O     no hydrogen  3.329  N/A
ASN 54.A N     GLN 149.A O    no hydrogen  2.758  N/A
ASN 54.A ND2   GLN 149.A OE1  no hydrogen  3.065  N/A
GLU 57.A N     VAL 116.A O    no hydrogen  2.980  N/A
GLN 58.A N     ARG 9.A O      no hydrogen  2.596  N/A
LEU 59.A N     ALA 114.A O    no hydrogen  2.677  N/A
SER 61.A N     LEU 112.A O    no hydrogen  2.881  N/A
GLU 62.A N     GLU 62.A OE1   no hydrogen  2.933  N/A
ALA 63.A N     SER 60.A OG    no hydrogen  3.141  N/A
LEU 64.A N     SER 60.A O     no hydrogen  2.892  N/A
GLU 65.A N     SER 61.A O     no hydrogen  3.066  N/A
ALA 66.A N     GLU 62.A O     no hydrogen  3.044  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  3.020  N/A
ARG 68.A N     LEU 64.A O     no hydrogen  3.302  N/A
ILE 69.A N     GLU 65.A O     no hydrogen  2.760  N/A
CYS 70.A N     ALA 66.A O     no hydrogen  3.170  N/A
CYS 70.A SG    ALA 66.A O     no hydrogen  3.438  N/A
CYS 70.A SG    ALA 67.A O     no hydrogen  3.228  N/A
CYS 70.A SG    ARG 141.A O    no hydrogen  3.632  N/A
ALA 71.A N     ALA 67.A O     no hydrogen  3.072  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  3.094  N/A
LYS 73.A N     ILE 69.A O     no hydrogen  2.887  N/A
TYR 74.A N     CYS 70.A O     no hydrogen  3.200  N/A
MET 75.A N     ALA 71.A O     no hydrogen  3.236  N/A
THR 76.A N     ASN 72.A O     no hydrogen  3.098  N/A
THR 76.A OG1   ASN 72.A O     no hydrogen  3.032  N/A
THR 76.A OG1   LYS 73.A O     no hydrogen  2.841  N/A
THR 77.A N     LYS 73.A O     no hydrogen  3.109  N/A
THR 77.A OG1   LYS 73.A O     no hydrogen  2.293  N/A
VAL 78.A N     TYR 74.A O     no hydrogen  3.087  N/A
SER 79.A N     MET 75.A O     no hydrogen  3.016  N/A
SER 79.A OG    MET 75.A O     no hydrogen  2.658  N/A
GLY 80.A N     THR 76.A O     no hydrogen  3.153  N/A
HIS 85.A N     ARG 126.A O    no hydrogen  2.883  N/A
LEU 86.A N     LEU 35.A O     no hydrogen  3.028  N/A
ARG 87.A N     SER 124.A O    no hydrogen  2.678  N/A
VAL 88.A N     TYR 33.A O     no hydrogen  3.127  N/A
ARG 89.A N     ILE 122.A O    no hydrogen  2.510  N/A
HIS 94.A N     ALA 113.A O    no hydrogen  2.945  N/A
VAL 95.A N     TYR 16.A O     no hydrogen  2.888  N/A
LEU 96.A N     GLY 111.A O    no hydrogen  3.099  N/A
ILE 98.A N     LYS 108.A O    no hydrogen  3.031  N/A
LYS 108.A N    ILE 98.A O     no hydrogen  3.154  N/A
HIS 110.A N    LEU 96.A O     no hydrogen  2.689  N/A
ALA 113.A N    HIS 94.A O     no hydrogen  2.719  N/A
ALA 114.A N    LEU 59.A O     no hydrogen  2.536  N/A
ARG 115.A NH1  ASN 13.A O     no hydrogen  3.143  N/A
ARG 115.A NH2  ASN 13.A O     no hydrogen  3.219  N/A
VAL 116.A N    GLU 57.A O     no hydrogen  2.858  N/A
ASP 117.A N    GLN 120.A OE1  no hydrogen  3.067  N/A
GLY 119.A N    SER 53.A O     no hydrogen  2.881  N/A
GLN 120.A N    ASP 117.A O    no hydrogen  3.297  N/A
ILE 122.A N    LEU 51.A O     no hydrogen  2.648  N/A
PHE 123.A N    LEU 51.A O     no hydrogen  3.349  N/A
SER 124.A N    ARG 87.A O     no hydrogen  2.772  N/A
SER 124.A OG   ARG 87.A O     no hydrogen  3.182  N/A
VAL 125.A N    VAL 49.A O     no hydrogen  3.111  N/A
ARG 126.A N    HIS 85.A O     no hydrogen  3.024  N/A
ARG 126.A NE   HIS 85.A ND1   no hydrogen  2.945  N/A
ARG 126.A NH1  ALA 40.A O     no hydrogen  3.111  N/A
ARG 126.A NH1  THR 41.A O     no hydrogen  3.104  N/A
ARG 126.A NH2  ALA 40.A O     no hydrogen  2.532  N/A
ARG 126.A NH2  HIS 85.A ND1   no hydrogen  3.177  N/A
THR 127.A N    LEU 47.A O     no hydrogen  2.741  N/A
THR 127.A OG1  ALA 83.A O     no hydrogen  2.684  N/A
THR 127.A OG1  ASN 131.A OD1  no hydrogen  2.371  N/A
LYS 128.A NZ   GLU 44.A O     no hydrogen  3.030  N/A
ASN 131.A N    LYS 128.A O    no hydrogen  3.437  N/A
ASN 131.A ND2  ALA 83.A O     no hydrogen  3.350  N/A
VAL 135.A N    ASN 131.A O    no hydrogen  3.472  N/A
VAL 136.A N    LYS 132.A O    no hydrogen  2.981  N/A
GLU 137.A N    ASP 133.A O    no hydrogen  2.801  N/A
GLY 138.A N    VAL 134.A O    no hydrogen  2.859  N/A
LEU 139.A N    VAL 135.A O    no hydrogen  3.091  N/A
ARG 140.A N    VAL 136.A O    no hydrogen  3.230  N/A
ARG 141.A N    GLU 137.A O    no hydrogen  3.146  N/A
ALA 142.A N    GLY 138.A O    no hydrogen  3.174  N/A
ARG 143.A N    LEU 139.A O    no hydrogen  2.967  N/A
ARG 143.A NH1  GLN 150.A O    no hydrogen  3.480  N/A
LYS 145.A N    ALA 142.A O    no hydrogen  3.012  N/A
PHE 146.A N    ARG 143.A O    no hydrogen  3.488  N/A
GLN 150.A NE2  PRO 147.A O    no hydrogen  2.919  N/A
LYS 151.A N    VAL 52.A O     no hydrogen  2.618  N/A
LYS 151.A NZ   ASN 54.A OD1   no hydrogen  3.447  N/A
ILE 153.A N    HIS 50.A O     no hydrogen  2.711  N/A
SER 155.A N    CYS 48.A O     no hydrogen  2.849  N/A
LYS 157.A N    SER 155.A OG   no hydrogen  2.922  N/A
LYS 157.A NZ   ASN 162.A O    no hydrogen  2.988  N/A
LYS 157.A NZ   ASP 164.A OD1  no hydrogen  3.152  N/A
TRP 158.A N    LEU 163.A O    no hydrogen  2.900  N/A
TRP 158.A NE1  VAL 42.A O     no hydrogen  2.509  N/A
GLY 159.A N    PRO 46.A O     no hydrogen  2.545  N/A
THR 161.A N    TRP 158.A O    no hydrogen  3.173  N/A
THR 161.A OG1  TRP 158.A O    no hydrogen  2.430  N/A
ASP 164.A N    GLU 167.A OE2  no hydrogen  2.900  N/A
ARG 165.A N    LYS 156.A O    no hydrogen  3.162  N/A
ARG 165.A NH2  ASP 129.A OD1  no hydrogen  2.932  N/A
TYR 168.A N    ASP 164.A O    no hydrogen  2.985  N/A
TYR 168.A OH   ASP 43.A OD2   no hydrogen  3.188  N/A
LEU 169.A N    ARG 165.A O    no hydrogen  3.328  N/A
LYS 170.A N    PRO 166.A O    no hydrogen  3.046  N/A
LYS 171.A N    GLU 167.A O    no hydrogen  3.214  N/A
ARG 172.A N    TYR 168.A O    no hydrogen  2.813  N/A
GLU 173.A N    LEU 169.A O    no hydrogen  2.986  N/A
LYS 178.A N    LYS 185.A O    no hydrogen  3.476  N/A
LYS 185.A N    LYS 178.A O    no hydrogen  3.073  N/A
LYS 185.A NZ   ASP 180.A OD2  no hydrogen  3.385  N/A
LYS 189.A NZ   GLU 176.A OE2  no hydrogen  3.535  N/A
ASN 196.A N    SER 192.A O    no hydrogen  3.417  N/A
ASN 196.A ND2  LYS 190.A O    no hydrogen  3.385  N/A
ILE 197.A N    LEU 193.A O    no hydrogen  3.267  N/A
GLU 199.A N    ASN 195.A O    no hydrogen  3.247  N/A
GLU 202.A N    GLU 202.A OE1  no hydrogen  2.727  N/A
TYR 203.A N    PHE 200.A O    no hydrogen  3.421  N/A