Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4yvw_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 10.A OG1   ILE 8.A O      no hydrogen  3.530  N/A
ASN 15.A N     ALA 13.A O     no hydrogen  2.377  N/A
GLY 19.A N     ILE 179.A O    no hydrogen  2.673  N/A
GLU 22.A N     GLY 19.A O     no hydrogen  3.365  N/A
SER 25.A OG    TYR 26.A O     no hydrogen  3.108  N/A
CYS 27.A SG    ASP 29.A OD2   no hydrogen  2.938  N/A
THR 33.A OG1   ASP 29.A OD1   no hydrogen  2.930  N/A
THR 39.A OG1   ALA 231.A O    no hydrogen  2.999  N/A
ARG 40.A NH1   ASN 46.A OD1   no hydrogen  3.563  N/A
ARG 40.A NH2   ASN 46.A OD1   no hydrogen  3.269  N/A
ARG 47.A N     VAL 45.A O     no hydrogen  2.822  N/A
TYR 49.A N     LEU 223.A O    no hydrogen  2.791  N/A
LEU 51.A N     ILE 221.A O    no hydrogen  3.021  N/A
THR 53.A OG1   THR 220.A OG1  no hydrogen  2.980  N/A
LYS 54.A NZ    ALA 140.A O    no hydrogen  2.472  N/A
LYS 54.A NZ    ASP 141.A O    no hydrogen  2.552  N/A
GLU 57.A N     SER 60.A OG    no hydrogen  2.617  N/A
LYS 58.A NZ    ASP 208.A OD1  no hydrogen  2.374  N/A
SER 60.A N     GLU 57.A O     no hydrogen  3.153  N/A
SER 60.A OG    GLU 57.A O     no hydrogen  2.888  N/A
TRP 63.A N     VAL 201.A O    no hydrogen  3.352  N/A
TYR 64.A N     PHE 143.A O    no hydrogen  2.926  N/A
TRP 65.A N     LEU 199.A O    no hydrogen  2.578  N/A
TRP 65.A NE1   ALA 140.A O    no hydrogen  3.112  N/A
PHE 67.A N     PHE 197.A O    no hydrogen  3.235  N/A
VAL 70.A N     LYS 66.A O     no hydrogen  3.356  N/A
THR 74.A OG1   VAL 70.A O     no hydrogen  2.604  N/A
GLY 78.A N     THR 74.A O     no hydrogen  3.082  N/A
GLN 79.A N     GLY 75.A O     no hydrogen  3.405  N/A
ASN 80.A N     PHE 77.A O     no hydrogen  2.755  N/A
ALA 81.A N     PHE 77.A O     no hydrogen  2.526  N/A
GLN 82.A N     GLY 78.A O     no hydrogen  3.362  N/A
TYR 87.A N     ASP 189.A O    no hydrogen  3.342  N/A
SER 89.A OG    GLY 90.A O     no hydrogen  2.677  N/A
SER 89.A OG    MET 226.A O    no hydrogen  2.428  N/A
GLY 90.A N     MET 226.A O    no hydrogen  2.837  N/A
PHE 91.A N     VAL 180.A O    no hydrogen  2.591  N/A
CYS 92.A N     ALA 224.A O    no hydrogen  2.778  N/A
ILE 93.A N     ILE 178.A O    no hydrogen  3.034  N/A
HIS 94.A N     THR 222.A O    no hydrogen  2.694  N/A
VAL 95.A N     ALA 176.A O    no hydrogen  2.965  N/A
GLN 96.A N     THR 220.A O    no hydrogen  2.825  N/A
CYS 97.A N     ASN 174.A O    no hydrogen  3.389  N/A
CYS 97.A SG    ASN 174.A O    no hydrogen  3.225  N/A
PHE 102.A N    SER 100.A OG   no hydrogen  3.285  N/A
HIS 103.A N    SER 100.A O    no hydrogen  3.255  N/A
ALA 106.A N    SER 205.A O    no hydrogen  3.192  N/A
LEU 107.A N    ILE 168.A O    no hydrogen  2.877  N/A
LEU 108.A N    VAL 202.A O    no hydrogen  2.827  N/A
VAL 109.A N    GLN 166.A O    no hydrogen  3.131  N/A
ALA 110.A N    LEU 200.A O    no hydrogen  2.756  N/A
VAL 111.A N    PRO 164.A O    no hydrogen  3.206  N/A
LEU 112.A N    GLY 198.A O    no hydrogen  2.602  N/A
TYR 115.A OH   LEU 151.A O    no hydrogen  2.973  N/A
THR 119.A OG1  ILE 117.A O    no hydrogen  2.806  N/A
THR 124.A OG1  THR 124.A O    no hydrogen  2.568  N/A
LYS 134.A NZ   GLN 137.A OE1  no hydrogen  3.396  N/A
THR 136.A OG1  GLN 135.A OE1  no hydrogen  2.321  N/A
PHE 143.A N    TYR 64.A O     no hydrogen  3.011  N/A
LEU 145.A N    GLY 62.A O     no hydrogen  2.917  N/A
GLN 146.A N    ASP 152.A OD1  no hydrogen  2.864  N/A
GLN 146.A N    ASP 152.A OD2  no hydrogen  2.808  N/A
HIS 147.A N    ASP 152.A OD1  no hydrogen  2.378  N/A
VAL 150.A N    HIS 147.A O    no hydrogen  3.092  N/A
LEU 151.A N    PRO 148.A O    no hydrogen  3.115  N/A
ASP 152.A N    HIS 147.A O    no hydrogen  3.080  N/A
ALA 153.A N    VAL 150.A O    no hydrogen  2.661  N/A
ILE 155.A N    VAL 150.A O    no hydrogen  2.957  N/A
ILE 157.A N    TYR 149.A O    no hydrogen  3.393  N/A
GLN 159.A N    PRO 156.A O    no hydrogen  3.279  N/A
LEU 160.A N    ILE 157.A O    no hydrogen  2.746  N/A
VAL 162.A N    GLN 159.A O    no hydrogen  3.051  N/A
CYS 163.A N    LEU 160.A O    no hydrogen  2.922  N/A
HIS 165.A ND1  CYS 163.A O    no hydrogen  3.095  N/A
GLN 166.A N    VAL 109.A O    no hydrogen  2.900  N/A
GLN 166.A NE2  ALA 14.A O     no hydrogen  3.598  N/A
ILE 168.A N    LEU 107.A O    no hydrogen  2.988  N/A
ASN 169.A N    ASN 173.A OD1  no hydrogen  2.904  N/A
LEU 170.A N    GLY 105.A O    no hydrogen  3.370  N/A
ARG 171.A N    ASN 169.A OD1  no hydrogen  2.907  N/A
THR 172.A N    ASN 169.A O    no hydrogen  2.742  N/A
ASN 173.A ND2  TRP 167.A O    no hydrogen  2.407  N/A
ALA 176.A N    VAL 95.A O     no hydrogen  3.118  N/A
ILE 178.A N    ILE 93.A O     no hydrogen  3.040  N/A
ILE 179.A N    ILE 17.A O     no hydrogen  3.463  N/A
VAL 180.A N    PHE 91.A O     no hydrogen  2.606  N/A
ASN 184.A ND2  TYR 182.A OH   no hydrogen  3.424  N/A
ASN 184.A ND2  LEU 186.A O    no hydrogen  3.336  N/A
ASN 193.A N    ASN 193.A OD1  no hydrogen  2.401  N/A
HIS 194.A N    ALA 191.A O    no hydrogen  2.927  N/A
HIS 194.A NE2  GLU 114.A OE1  no hydrogen  3.243  N/A
GLY 198.A N    LEU 112.A O    no hydrogen  2.654  N/A
LEU 199.A N    TRP 65.A O     no hydrogen  2.760  N/A
LEU 200.A N    ALA 110.A O    no hydrogen  2.662  N/A
VAL 201.A N    TRP 63.A O     no hydrogen  2.996  N/A
VAL 202.A N    LEU 108.A O    no hydrogen  3.252  N/A
ILE 204.A N    ALA 106.A O    no hydrogen  2.974  N/A
LEU 207.A N    SER 205.A O    no hydrogen  2.638  N/A
ASP 208.A N    GLN 104.A O    no hydrogen  3.029  N/A
ILE 217.A N    TRP 56.A O     no hydrogen  3.271  N/A
ILE 219.A N    LYS 54.A O     no hydrogen  3.041  N/A
THR 220.A N    GLN 96.A O     no hydrogen  2.703  N/A
THR 220.A OG1  THR 53.A OG1   no hydrogen  2.980  N/A
THR 222.A N    HIS 94.A O     no hydrogen  2.913  N/A
LEU 223.A N    TYR 49.A O     no hydrogen  2.436  N/A
CYS 227.A SG   PRO 24.A O     no hydrogen  3.120  N/A