Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y4p_1I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1  no hydrogen  2.704  N/A
MET 1.A N      VAL 21.A O    no hydrogen  2.673  N/A
VAL 3.A N      VAL 19.A O    no hydrogen  2.800  N/A
ILE 4.A N      VAL 37.A O    no hydrogen  2.657  N/A
LEU 5.A N      GLN 17.A O    no hydrogen  3.171  N/A
LEU 6.A N      LEU 35.A O    no hydrogen  2.752  N/A
LEU 9.A N      GLY 13.A O    no hydrogen  2.895  N/A
LEU 12.A N     LEU 9.A O     no hydrogen  3.112  N/A
GLY 13.A N     LEU 9.A O     no hydrogen  3.279  N/A
ASP 14.A N     GLN 17.A OE1  no hydrogen  2.887  N/A
GLY 16.A N     LEU 5.A O     no hydrogen  3.043  N/A
GLN 17.A N     ASP 14.A O    no hydrogen  3.047  N/A
VAL 19.A N     VAL 3.A O     no hydrogen  3.065  N/A
VAL 21.A N     MET 1.A O     no hydrogen  3.018  N/A
TYR 25.A N     LYS 22.A O    no hydrogen  2.899  N/A
ALA 26.A N     LYS 22.A O    no hydrogen  3.436  N/A
ALA 26.A N     PRO 23.A O    no hydrogen  3.241  N/A
ARG 27.A N     PRO 23.A O    no hydrogen  3.015  N/A
ASN 28.A N     GLY 24.A O    no hydrogen  2.932  N/A
LEU 30.A N     TYR 25.A O    no hydrogen  3.117  N/A
LEU 31.A N     ALA 26.A O    no hydrogen  2.818  N/A
ARG 33.A N     TYR 29.A O    no hydrogen  3.095  N/A
ARG 33.A N     LEU 30.A O    no hydrogen  3.081  N/A
LEU 35.A N     LEU 30.A O    no hydrogen  3.146  N/A
VAL 37.A N     ILE 4.A O     no hydrogen  2.913  N/A
ALA 39.A N     LYS 2.A O     no hydrogen  2.904  N/A
THR 40.A N     LEU 38.A O    no hydrogen  2.634  N/A
THR 40.A OG1   ASN 43.A OD1  no hydrogen  2.638  N/A
ASN 43.A N     THR 40.A OG1  no hydrogen  2.874  N/A
LEU 44.A N     THR 40.A O    no hydrogen  2.832  N/A
LEU 47.A N     ASN 43.A O    no hydrogen  3.253  N/A
GLU 48.A N     LEU 44.A O    no hydrogen  3.271  N/A
ALA 49.A N     LYS 45.A O    no hydrogen  2.810  N/A
ARG 50.A N     ALA 46.A O    no hydrogen  3.231  N/A
ARG 50.A NE    ALA 46.A O    no hydrogen  3.351  N/A
ILE 51.A N     LEU 47.A O    no hydrogen  3.131  N/A
ARG 52.A N     GLU 48.A O    no hydrogen  3.182  N/A
ARG 52.A NH1   GLU 48.A OE1  no hydrogen  3.317  N/A
ALA 53.A N     ALA 49.A O    no hydrogen  2.923  N/A
GLN 54.A N     ARG 50.A O    no hydrogen  3.021  N/A
ALA 55.A N     ILE 51.A O    no hydrogen  3.196  N/A
ARG 57.A N     ALA 53.A O    no hydrogen  2.701  N/A
ALA 59.A N     ALA 55.A O    no hydrogen  3.113  N/A
GLU 60.A N     LYS 56.A O    no hydrogen  2.971  N/A
ARG 61.A N     LEU 58.A O    no hydrogen  2.942  N/A
LYS 62.A N     LEU 58.A O    no hydrogen  3.124  N/A
ALA 63.A N     ALA 59.A O    no hydrogen  2.962  N/A
GLU 64.A N     GLU 60.A O    no hydrogen  2.875  N/A
ALA 65.A N     ARG 61.A O    no hydrogen  3.116  N/A
GLU 66.A N     LYS 62.A O    no hydrogen  2.852  N/A
ARG 67.A N     ALA 63.A O    no hydrogen  3.087  N/A
LYS 69.A N     ALA 65.A O    no hydrogen  2.889  N/A
GLU 70.A N     GLU 66.A O    no hydrogen  3.046  N/A
ILE 71.A N     ARG 67.A O    no hydrogen  3.427  N/A
LEU 72.A N     LEU 68.A O    no hydrogen  3.214  N/A
GLU 73.A N     LYS 69.A O    no hydrogen  3.296  N/A
ASN 74.A N     ILE 71.A O    no hydrogen  3.132  N/A
LEU 77.A N     LYS 141.A O   no hydrogen  3.346  N/A
THR 78.A OG1   SER 143.A OG  no hydrogen  2.721  N/A
ILE 79.A N     SER 143.A O   no hydrogen  2.575  N/A
VAL 81.A N     VAL 145.A O   no hydrogen  2.442  N/A
GLY 84.A N     LYS 87.A O    no hydrogen  3.376  N/A
THR 86.A N     GLY 84.A O    no hydrogen  2.723  N/A
ILE 88.A N     LYS 121.A O   no hydrogen  2.748  N/A
TYR 89.A N     ARG 82.A O    no hydrogen  3.225  N/A
VAL 92.A N     ILE 120.A O   no hydrogen  3.046  N/A
THR 93.A N     ASP 96.A OD2  no hydrogen  2.888  N/A
ASP 96.A N     THR 93.A OG1  no hydrogen  3.016  N/A
ILE 97.A N     THR 93.A O    no hydrogen  2.735  N/A
ALA 98.A N     ALA 94.A O    no hydrogen  2.700  N/A
GLU 99.A N     LYS 95.A O    no hydrogen  3.111  N/A
ALA 100.A N    ASP 96.A O    no hydrogen  2.942  N/A
LEU 101.A N    ILE 97.A O    no hydrogen  2.956  N/A
LEU 101.A N    ALA 98.A O    no hydrogen  2.830  N/A
SER 102.A N    ALA 98.A O    no hydrogen  3.467  N/A
SER 102.A OG   GLU 99.A O    no hydrogen  3.111  N/A
ARG 103.A N    GLU 99.A O    no hydrogen  3.301  N/A
GLN 104.A N    ALA 100.A O   no hydrogen  3.055  N/A
GLN 104.A NE2  THR 78.A O    no hydrogen  2.808  N/A
HIS 105.A N    LEU 101.A O   no hydrogen  3.028  N/A
GLY 106.A N    SER 102.A O   no hydrogen  2.684  N/A
ASP 110.A N    TYR 130.A OH  no hydrogen  3.111  N/A
ARG 113.A N    ASP 110.A O   no hydrogen  3.203  N/A
LEU 114.A N    PRO 111.A O   no hydrogen  3.112  N/A
ALA 115.A N    THR 129.A O   no hydrogen  3.273  N/A
LEU 116.A N    LEU 114.A O   no hydrogen  3.254  N/A
ILE 120.A N    VAL 92.A O    no hydrogen  2.824  N/A
LYS 121.A NZ   ILE 88.A O    no hydrogen  3.137  N/A
LYS 121.A NZ   GLY 90.A O    no hydrogen  2.794  N/A
LEU 123.A N    THR 86.A O    no hydrogen  2.942  N/A
GLY 124.A N    VAL 144.A O   no hydrogen  3.303  N/A
TYR 126.A N    VAL 142.A O   no hydrogen  2.801  N/A
TYR 126.A OH   GLU 122.A O   no hydrogen  2.737  N/A
LEU 128.A N    LEU 140.A O   no hydrogen  2.736  N/A
TYR 130.A N    ILE 138.A O   no hydrogen  2.619  N/A
LYS 131.A N    ARG 113.A O   no hydrogen  3.184  N/A
VAL 136.A N    HIS 133.A O   no hydrogen  2.988  N/A
ILE 138.A N    TYR 130.A O   no hydrogen  2.535  N/A
GLN 139.A N    GLU 73.A OE2  no hydrogen  3.259  N/A
LEU 140.A N    LEU 128.A O   no hydrogen  2.902  N/A
LYS 141.A NZ   GLU 73.A O    no hydrogen  3.332  N/A
LYS 141.A NZ   LEU 75.A O    no hydrogen  2.470  N/A
VAL 142.A N    TYR 126.A O   no hydrogen  2.659  N/A
SER 143.A N    LEU 77.A O    no hydrogen  2.936  N/A
SER 143.A OG   LEU 77.A O    no hydrogen  3.479  N/A
VAL 144.A N    GLY 124.A O   no hydrogen  3.008  N/A
VAL 145.A N    ILE 79.A O    no hydrogen  2.561  N/A