Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nd6_1I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1  no hydrogen  3.087  N/A
MET 1.A N      VAL 21.A O    no hydrogen  2.792  N/A
VAL 3.A N      VAL 19.A O    no hydrogen  3.320  N/A
ILE 4.A N      VAL 37.A O    no hydrogen  2.610  N/A
LEU 5.A N      GLN 17.A O    no hydrogen  3.407  N/A
LEU 6.A N      LEU 35.A O    no hydrogen  2.903  N/A
LEU 9.A N      GLY 13.A O    no hydrogen  3.184  N/A
GLY 16.A N     LEU 5.A O     no hydrogen  3.018  N/A
GLN 17.A N     ASP 14.A O    no hydrogen  3.141  N/A
VAL 21.A N     MET 1.A O     no hydrogen  2.797  N/A
ALA 26.A N     PRO 23.A O    no hydrogen  3.185  N/A
ARG 27.A N     PRO 23.A O    no hydrogen  3.002  N/A
ASN 28.A N     GLY 24.A O    no hydrogen  3.060  N/A
LEU 30.A N     TYR 25.A O    no hydrogen  3.192  N/A
LEU 31.A N     ALA 26.A O    no hydrogen  2.782  N/A
ARG 33.A N     TYR 29.A O    no hydrogen  3.203  N/A
GLY 34.A N     LEU 31.A O    no hydrogen  3.067  N/A
LEU 35.A N     LEU 30.A O    no hydrogen  3.094  N/A
ALA 36.A N     LEU 30.A O    no hydrogen  3.144  N/A
VAL 37.A N     ILE 4.A O     no hydrogen  2.915  N/A
ALA 39.A N     LYS 2.A O     no hydrogen  3.066  N/A
THR 40.A N     ASN 43.A OD1  no hydrogen  3.363  N/A
ASN 43.A ND2   LEU 38.A O    no hydrogen  3.665  N/A
LEU 47.A N     LEU 44.A O    no hydrogen  2.900  N/A
GLU 48.A N     LEU 44.A O    no hydrogen  3.379  N/A
ALA 49.A N     LYS 45.A O    no hydrogen  2.680  N/A
ARG 50.A N     LEU 47.A O    no hydrogen  2.670  N/A
ILE 51.A N     LEU 47.A O    no hydrogen  2.549  N/A
ARG 52.A N     GLU 48.A O    no hydrogen  3.012  N/A
ALA 53.A N     ALA 49.A O    no hydrogen  3.296  N/A
GLN 54.A N     ARG 50.A O    no hydrogen  2.899  N/A
ALA 55.A N     ILE 51.A O    no hydrogen  3.205  N/A
LYS 56.A N     ARG 52.A O    no hydrogen  3.310  N/A
ARG 57.A N     ALA 53.A O    no hydrogen  2.908  N/A
LEU 58.A N     GLN 54.A O    no hydrogen  2.773  N/A
ALA 59.A N     ALA 55.A O    no hydrogen  3.420  N/A
GLU 60.A N     LYS 56.A O    no hydrogen  2.814  N/A
ARG 61.A N     LEU 58.A O    no hydrogen  2.748  N/A
LYS 62.A N     LEU 58.A O    no hydrogen  3.332  N/A
GLU 64.A N     GLU 60.A O    no hydrogen  3.002  N/A
ALA 65.A N     ARG 61.A O    no hydrogen  3.113  N/A
GLU 66.A N     LYS 62.A O    no hydrogen  3.049  N/A
ARG 67.A N     ALA 63.A O    no hydrogen  2.815  N/A
LEU 68.A N     ALA 65.A O    no hydrogen  2.876  N/A
LYS 69.A N     ALA 65.A O    no hydrogen  2.422  N/A
GLU 70.A N     GLU 66.A O    no hydrogen  2.960  N/A
ILE 71.A N     LEU 68.A O    no hydrogen  3.257  N/A
LEU 72.A N     LEU 68.A O    no hydrogen  2.715  N/A
ASN 74.A N     ILE 71.A O    no hydrogen  3.274  N/A
THR 76.A OG1   LYS 141.A O   no hydrogen  3.305  N/A
THR 78.A OG1   SER 143.A OG  no hydrogen  2.588  N/A
ILE 79.A N     SER 143.A O   no hydrogen  2.515  N/A
VAL 81.A N     VAL 145.A O   no hydrogen  2.486  N/A
GLY 84.A N     LYS 87.A O    no hydrogen  3.011  N/A
THR 86.A N     GLY 84.A O    no hydrogen  2.653  N/A
ILE 88.A N     LYS 121.A O   no hydrogen  2.822  N/A
TYR 89.A N     ARG 82.A O    no hydrogen  2.996  N/A
VAL 92.A N     ILE 120.A O   no hydrogen  3.044  N/A
THR 93.A N     ASP 96.A OD2  no hydrogen  2.693  N/A
THR 93.A OG1   ASP 96.A OD2  no hydrogen  3.163  N/A
LYS 95.A NZ    GLU 99.A OE2  no hydrogen  3.180  N/A
ASP 96.A N     THR 93.A OG1  no hydrogen  3.303  N/A
ILE 97.A N     THR 93.A O    no hydrogen  2.688  N/A
ALA 98.A N     ALA 94.A O    no hydrogen  2.548  N/A
GLU 99.A N     LYS 95.A O    no hydrogen  3.133  N/A
ALA 100.A N    ASP 96.A O    no hydrogen  3.036  N/A
LEU 101.A N    ALA 98.A O    no hydrogen  3.115  N/A
SER 102.A N    GLU 99.A O    no hydrogen  2.954  N/A
SER 102.A OG   GLU 99.A O    no hydrogen  2.509  N/A
ARG 103.A N    GLU 99.A O    no hydrogen  3.417  N/A
ARG 103.A NH2  GLU 99.A OE1  no hydrogen  3.190  N/A
GLN 104.A NE2  THR 78.A O    no hydrogen  2.990  N/A
GLY 106.A N    SER 102.A O   no hydrogen  2.570  N/A
VAL 107.A N    LEU 101.A O   no hydrogen  3.419  N/A
ASP 110.A N    TYR 130.A OH  no hydrogen  3.131  N/A
ARG 113.A N    ASP 110.A O   no hydrogen  3.097  N/A
LEU 114.A N    PRO 111.A O   no hydrogen  3.027  N/A
ALA 115.A N    THR 129.A O   no hydrogen  3.169  N/A
ILE 120.A N    VAL 92.A O    no hydrogen  3.121  N/A
LYS 121.A NZ   ILE 88.A O    no hydrogen  3.555  N/A
LYS 121.A NZ   GLY 90.A O    no hydrogen  3.171  N/A
TYR 126.A N    VAL 142.A O   no hydrogen  2.624  N/A
LEU 128.A N    LEU 140.A O   no hydrogen  2.903  N/A
TYR 130.A N    ILE 138.A O   no hydrogen  2.552  N/A
LYS 131.A N    ARG 113.A O   no hydrogen  3.108  N/A
VAL 136.A N    HIS 133.A O   no hydrogen  3.063  N/A
ILE 138.A N    TYR 130.A O   no hydrogen  2.452  N/A
GLN 139.A N    GLU 73.A OE2  no hydrogen  3.091  N/A
LEU 140.A N    LEU 128.A O   no hydrogen  2.911  N/A
LYS 141.A NZ   GLU 73.A O    no hydrogen  3.359  N/A
LYS 141.A NZ   LEU 75.A O    no hydrogen  3.406  N/A
VAL 142.A N    TYR 126.A O   no hydrogen  2.685  N/A
SER 143.A N    LEU 77.A O    no hydrogen  3.110  N/A
SER 143.A OG   THR 78.A OG1  no hydrogen  2.588  N/A
VAL 144.A N    GLY 124.A O   no hydrogen  3.090  N/A
VAL 145.A N    ILE 79.A O    no hydrogen  2.656  N/A