Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6mud_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 9.A N      THR 5.A O      no hydrogen  3.118  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  2.844  N/A
GLU 11.A N     GLU 7.A O      no hydrogen  2.795  N/A
PHE 12.A N     GLN 8.A O      no hydrogen  2.867  N/A
LYS 13.A N     ILE 9.A O      no hydrogen  3.070  N/A
GLU 14.A N     ALA 10.A O     no hydrogen  2.960  N/A
PHE 16.A N     PHE 12.A O     no hydrogen  2.905  N/A
SER 17.A N     LYS 13.A O     no hydrogen  2.935  N/A
SER 17.A OG    LYS 13.A O     no hydrogen  3.229  N/A
LEU 18.A N     GLU 14.A O     no hydrogen  3.160  N/A
ASP 20.A N     PHE 16.A O     no hydrogen  2.985  N/A
LYS 21.A N     PHE 19.A O     no hydrogen  2.812  N/A
LYS 21.A N     GLU 31.A OE2   no hydrogen  2.935  N/A
LYS 21.A NZ    LEU 18.A O     no hydrogen  2.565  N/A
ASP 22.A N     GLU 31.A OE2   no hydrogen  3.393  N/A
GLY 23.A N     ASP 20.A O     no hydrogen  3.250  N/A
ASP 24.A N     ASP 22.A OD1   no hydrogen  3.404  N/A
GLY 25.A N     ASP 20.A OD1   no hydrogen  3.374  N/A
GLY 25.A N     ASP 20.A OD2   no hydrogen  3.225  N/A
THR 26.A N     ASP 24.A OD1   no hydrogen  3.183  N/A
THR 26.A OG1   ASP 24.A OD1   no hydrogen  3.362  N/A
ILE 27.A N     ILE 63.A O     no hydrogen  2.772  N/A
THR 28.A N     GLU 31.A OE1   no hydrogen  3.183  N/A
GLU 31.A N     THR 28.A OG1   no hydrogen  3.208  N/A
LEU 32.A N     THR 28.A O     no hydrogen  2.955  N/A
GLY 33.A N     THR 29.A O     no hydrogen  2.869  N/A
THR 34.A N     LYS 30.A O     no hydrogen  2.954  N/A
THR 34.A OG1   LYS 30.A O     no hydrogen  3.400  N/A
VAL 35.A N     GLU 31.A O     no hydrogen  3.279  N/A
MET 36.A N     LEU 32.A O     no hydrogen  3.269  N/A
ARG 37.A N.A   GLY 33.A O     no hydrogen  2.929  N/A
ARG 37.A N.B   GLY 33.A O     no hydrogen  2.933  N/A
SER 38.A N     THR 34.A O     no hydrogen  3.066  N/A
SER 38.A N     VAL 35.A O     no hydrogen  3.119  N/A
SER 38.A OG    VAL 35.A O     no hydrogen  2.610  N/A
LEU 39.A N     VAL 35.A O     no hydrogen  3.139  N/A
LEU 39.A N     MET 36.A O     no hydrogen  3.154  N/A
GLN 41.A N     MET 36.A O     no hydrogen  2.810  N/A
THR 44.A N     GLU 47.A OE1   no hydrogen  2.838  N/A
GLU 47.A N     THR 44.A OG1   no hydrogen  2.833  N/A
LEU 48.A N     THR 44.A O     no hydrogen  3.268  N/A
GLN 49.A N     GLU 45.A O     no hydrogen  3.213  N/A
ASP 50.A N     ALA 46.A O     no hydrogen  3.196  N/A
MET 51.A N     GLU 47.A O     no hydrogen  3.072  N/A
ILE 52.A N     LEU 48.A O     no hydrogen  3.079  N/A
ASN 53.A N     GLN 49.A O     no hydrogen  2.704  N/A
GLU 54.A N     ASP 50.A O     no hydrogen  3.094  N/A
VAL 55.A N     ILE 52.A O     no hydrogen  3.243  N/A
ASP 56.A N     ILE 52.A O     no hydrogen  2.821  N/A
ALA 57.A N     GLU 67.A OE2   no hydrogen  2.969  N/A
ASN 60.A N     ASP 58.A OD1   no hydrogen  3.341  N/A
GLY 61.A N     ASP 56.A OD2   no hydrogen  3.002  N/A
THR 62.A N     ASN 60.A OD1   no hydrogen  3.196  N/A
THR 62.A OG1   ASN 60.A OD1   no hydrogen  3.129  N/A
ILE 63.A N     ILE 27.A O     no hydrogen  3.182  N/A
ASP 64.A N     GLU 67.A OE1   no hydrogen  3.034  N/A
GLU 67.A N     ASP 64.A OD1   no hydrogen  2.955  N/A
PHE 68.A N     ASP 64.A O     no hydrogen  3.115  N/A
LEU 69.A N     PHE 65.A O     no hydrogen  2.771  N/A
THR 70.A N     PRO 66.A O     no hydrogen  3.000  N/A
MET 71.A N     GLU 67.A O     no hydrogen  3.203  N/A
MET 72.A N     PHE 68.A O     no hydrogen  2.895  N/A
ALA 73.A N     LEU 69.A O     no hydrogen  2.997  N/A
ARG 74.A N     THR 70.A O     no hydrogen  2.985  N/A
ARG 74.A NH2   ASP 78.A OD2   no hydrogen  3.275  N/A
LYS 75.A N     MET 71.A O     no hydrogen  3.241  N/A
LYS 75.A N     MET 72.A O     no hydrogen  3.281  N/A
MET 76.A N     MET 72.A O     no hydrogen  3.225  N/A
LYS 77.A N     ALA 73.A O     no hydrogen  2.976  N/A
THR 79.A N     LYS 75.A O     no hydrogen  3.317  N/A
THR 79.A N     MET 76.A O     no hydrogen  3.257  N/A
THR 79.A OG1   MET 76.A O     no hydrogen  3.002  N/A
SER 81.A N     ASP 78.A O     no hydrogen  3.264  N/A
GLU 84.A N     ASP 80.A O     no hydrogen  2.828  N/A
ILE 85.A N     SER 81.A O     no hydrogen  2.803  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  3.261  N/A
GLU 87.A N     GLU 83.A O     no hydrogen  2.677  N/A
ALA 88.A N     GLU 84.A O     no hydrogen  3.244  N/A
ALA 88.A N     ILE 85.A O     no hydrogen  2.954  N/A
PHE 89.A N     ILE 85.A O     no hydrogen  3.140  N/A
ARG 90.A N     ARG 86.A O     no hydrogen  3.234  N/A
VAL 91.A N     ALA 88.A O     no hydrogen  3.170  N/A
PHE 92.A N     ALA 88.A O     no hydrogen  3.231  N/A
ASP 93.A N     PHE 89.A O     no hydrogen  2.657  N/A
LYS 94.A NZ    VAL 91.A O     no hydrogen  2.913  N/A
ASP 95.A N     GLU 104.A OE1  no hydrogen  3.323  N/A
GLY 98.A N     ASP 93.A OD2   no hydrogen  2.682  N/A
TYR 99.A N     ASN 97.A OD1   no hydrogen  3.005  N/A
ILE 100.A N    VAL 136.A O    no hydrogen  2.692  N/A
SER 101.A N    GLU 104.A OE2  no hydrogen  3.159  N/A
GLU 104.A N    SER 101.A OG   no hydrogen  3.210  N/A
LEU 105.A N    SER 101.A O    no hydrogen  3.024  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.752  N/A
HIS 107.A N    ALA 103.A O    no hydrogen  2.947  N/A
VAL 108.A N    LEU 105.A O    no hydrogen  2.908  N/A
MET 109.A N    LEU 105.A O    no hydrogen  2.893  N/A
THR 110.A OG1  GLU 114.A O    no hydrogen  3.459  N/A
ASN 111.A N    GLU 114.A O    no hydrogen  2.873  N/A
GLU 114.A N    ASN 111.A O    no hydrogen  3.256  N/A
LYS 115.A NZ   ARG 106.A O    no hydrogen  2.816  N/A
THR 117.A N    GLU 120.A OE1  no hydrogen  2.989  N/A
THR 117.A OG1  GLU 120.A OE1  no hydrogen  3.236  N/A
GLU 119.A N    GLU 119.A OE2  no hydrogen  2.667  N/A
GLU 120.A N    THR 117.A OG1  no hydrogen  3.040  N/A
VAL 121.A N    THR 117.A O    no hydrogen  3.004  N/A
ASP 122.A N    ASP 118.A O    no hydrogen  2.991  N/A
GLU 123.A N    GLU 119.A O    no hydrogen  3.209  N/A
MET 124.A N    GLU 120.A O    no hydrogen  3.090  N/A
ILE 125.A N    VAL 121.A O    no hydrogen  3.106  N/A
ARG 126.A N    ASP 122.A O    no hydrogen  2.989  N/A
ARG 126.A NE   GLU 123.A OE1  no hydrogen  3.361  N/A
ARG 126.A NE   GLU 123.A OE2  no hydrogen  3.207  N/A
ARG 126.A NH1  GLU 123.A OE1  no hydrogen  3.098  N/A
ARG 126.A NH1  GLU 123.A OE2  no hydrogen  3.400  N/A
GLU 127.A N    GLU 123.A O    no hydrogen  2.806  N/A
ALA 128.A N    ILE 125.A O    no hydrogen  2.707  N/A
ASP 129.A N    ILE 125.A O    no hydrogen  2.652  N/A
ILE 130.A N    ALA 128.A O    no hydrogen  2.868  N/A
ASP 131.A N    GLU 140.A OE2  no hydrogen  3.002  N/A
GLY 132.A N    ASP 129.A OD1  no hydrogen  3.054  N/A
ASP 133.A N    ASP 129.A OD1  no hydrogen  3.156  N/A
GLY 134.A N    ASP 129.A OD2  no hydrogen  2.487  N/A
GLN 135.A N    ASP 133.A OD1  no hydrogen  3.125  N/A
VAL 136.A N    ILE 100.A O    no hydrogen  3.072  N/A
ASN 137.A N    GLU 140.A OE1  no hydrogen  3.359  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.464  N/A
GLU 140.A N    ASN 137.A OD1  no hydrogen  3.233  N/A
PHE 141.A N    ASN 137.A O    no hydrogen  3.048  N/A
VAL 142.A N    TYR 138.A O    no hydrogen  2.688  N/A
GLN 143.A N    GLU 139.A O    no hydrogen  3.210  N/A
MET 144.A N    GLU 140.A O    no hydrogen  3.281  N/A
MET 144.A N    PHE 141.A O    no hydrogen  3.225  N/A
MET 145.A N    VAL 142.A O    no hydrogen  2.682  N/A
THR 146.A N    VAL 142.A O    no hydrogen  2.747  N/A
THR 146.A OG1  ALA 147.A O    no hydrogen  3.465  N/A