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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 14.A N    ALA 10.A O     no hydrogen  3.047  N/A
LYS 15.A N    GLY 11.A O     no hydrogen  2.912  N/A
LEU 16.A N    ARG 12.A O     no hydrogen  2.954  N/A
LYS 17.A N    LYS 13.A O     no hydrogen  2.982  N/A
ARG 18.A N    LEU 14.A O     no hydrogen  3.100  N/A
LYS 19.A N    LYS 15.A O     no hydrogen  3.045  N/A
LYS 20.A N    LEU 16.A O     no hydrogen  2.957  N/A
PHE 21.A N    LYS 17.A O     no hydrogen  3.060  N/A
ARG 22.A N    ARG 18.A O     no hydrogen  2.884  N/A
TRP 23.A N    LYS 19.A O     no hydrogen  3.175  N/A
SER 24.A N    PHE 21.A O     no hydrogen  2.994  N/A
ASP 25.A N    PHE 21.A O     no hydrogen  3.205  N/A
LYS 29.A N    ASP 25.A O     no hydrogen  3.382  N/A
ARG 30.A N    ILE 26.A O     no hydrogen  2.989  N/A
ARG 31.A N    ARG 27.A O     no hydrogen  2.987  N/A
VAL 32.A N    TYR 28.A O     no hydrogen  2.907  N/A
LEU 33.A N    LYS 29.A O     no hydrogen  2.906  N/A
ARG 34.A N    ARG 30.A O     no hydrogen  2.901  N/A
LEU 35.A N    ARG 30.A O     no hydrogen  3.343  N/A
GLU 37.A N    GLU 37.A OE2   no hydrogen  2.731  N/A
LYS 38.A N    LEU 35.A O     no hydrogen  2.997  N/A
LYS 38.A NZ   ARG 34.A O     no hydrogen  3.421  N/A
SER 39.A N    LEU 35.A O     no hydrogen  2.973  N/A
SER 39.A N    LYS 36.A O     no hydrogen  3.178  N/A
LEU 42.A N    ASP 40.A OD1   no hydrogen  2.931  N/A
GLY 44.A N    ASP 40.A OD2   no hydrogen  3.271  N/A
GLY 50.A N    VAL 101.A O    no hydrogen  2.835  N/A
ILE 51.A N    GLN 74.A O     no hydrogen  2.789  N/A
VAL 52.A N    ASP 99.A O     no hydrogen  3.073  N/A
LEU 53.A N    ARG 72.A O     no hydrogen  2.653  N/A
GLU 54.A N    ARG 72.A O     no hydrogen  3.175  N/A
LYS 55.A NZ   ILE 92.A O     no hydrogen  2.883  N/A
LYS 55.A NZ   ILE 95.A O     no hydrogen  3.150  N/A
ILE 56.A N    ALA 70.A O     no hydrogen  2.865  N/A
VAL 58.A N    ARG 68.A O     no hydrogen  2.849  N/A
ALA 60.A N    ALA 66.A O     no hydrogen  3.065  N/A
LYS 61.A N    ASP 116.A O    no hydrogen  3.228  N/A
LYS 61.A NZ   GLY 115.A O    no hydrogen  3.093  N/A
ASN 64.A ND2  ASP 116.A OD2  no hydrogen  3.020  N/A
ARG 68.A N    VAL 58.A O     no hydrogen  2.818  N/A
ARG 68.A NE   ASP 116.A OD1  no hydrogen  2.482  N/A
ARG 68.A NH2  ASP 116.A OD2  no hydrogen  2.864  N/A
LYS 69.A NZ   MET 67.A O     no hydrogen  2.955  N/A
ALA 70.A N    ILE 56.A O     no hydrogen  2.935  N/A
VAL 71.A N    ALA 84.A O     no hydrogen  2.891  N/A
ARG 72.A N    GLU 54.A O     no hydrogen  2.841  N/A
VAL 73.A N    VAL 82.A O     no hydrogen  2.874  N/A
GLN 74.A N    ILE 51.A O     no hydrogen  2.717  N/A
LEU 75.A N    LYS 80.A O     no hydrogen  2.781  N/A
ILE 76.A N    LYS 49.A O     no hydrogen  3.466  N/A
LYS 77.A NZ   LEU 42.A O     no hydrogen  3.223  N/A
ASN 78.A ND2  PRO 41.A O     no hydrogen  2.318  N/A
LYS 80.A N    LEU 75.A O     no hydrogen  3.116  N/A
LYS 80.A N    ASN 78.A OD1   no hydrogen  3.006  N/A
VAL 82.A N    VAL 73.A O     no hydrogen  2.880  N/A
THR 83.A OG1  VAL 71.A O     no hydrogen  3.554  N/A
ALA 84.A N    VAL 71.A O     no hydrogen  2.903  N/A
PHE 85.A N    TYR 122.A O    no hydrogen  2.840  N/A
THR 86.A N    LYS 69.A O     no hydrogen  3.522  N/A
THR 86.A OG1  THR 86.A O     no hydrogen  2.368  N/A
ASN 93.A N    GLY 90.A O     no hydrogen  3.044  N/A
HIS 94.A N    GLY 90.A O     no hydrogen  2.978  N/A
ILE 95.A N    ALA 91.A O     no hydrogen  2.950  N/A
ASP 96.A N    ASP 99.A OD2   no hydrogen  3.132  N/A
HIS 98.A N    VAL 52.A O     no hydrogen  3.027  N/A
GLU 100.A N   ASN 128.A OD1  no hydrogen  2.973  N/A
VAL 101.A N   GLY 50.A O     no hydrogen  2.868  N/A
ILE 102.A N   LYS 126.A O    no hydrogen  2.942  N/A
ILE 103.A N   ALA 48.A O     no hydrogen  2.565  N/A
GLU 104.A N   LYS 123.A O    no hydrogen  2.940  N/A
ILE 106.A N   ARG 121.A O    no hydrogen  3.127  N/A
SER 113.A OG  PRO 118.A O    no hydrogen  3.072  N/A
ILE 117.A N   MET 114.A O    no hydrogen  3.446  N/A
LYS 123.A N   GLU 104.A O    no hydrogen  2.865  N/A
VAL 124.A N   PHE 85.A O     no hydrogen  3.053  N/A
VAL 125.A N   ILE 102.A O    no hydrogen  2.961  N/A
VAL 127.A N   VAL 130.A O    no hydrogen  2.604  N/A
ASN 128.A N   GLU 100.A O    no hydrogen  2.692  N/A
LEU 132.A N   VAL 125.A O    no hydrogen  2.986  N/A
LEU 135.A N   SER 131.A O    no hydrogen  3.001  N/A
VAL 136.A N   LEU 132.A O    no hydrogen  2.852  N/A
LYS 137.A N   LYS 133.A O    no hydrogen  2.905  N/A
GLY 138.A N   LEU 135.A O    no hydrogen  3.234  N/A
GLU 141.A N   GLU 141.A OE2  no hydrogen  2.794  N/A
LYS 142.A NZ  HIS 94.A O     no hydrogen  2.816  N/A
LYS 142.A NZ  ASP 96.A OD1   no hydrogen  2.939  N/A
LYS 142.A NZ  ASP 99.A OD2   no hydrogen  3.065  N/A