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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     LYS 9.A O      no hydrogen  2.866  N/A
LEU 6.A N      TRP 10.A O     no hydrogen  2.893  N/A
TRP 10.A N     LEU 6.A O      no hydrogen  3.184  N/A
THR 12.A OG1   VAL 28.A O     no hydrogen  2.285  N/A
ASP 13.A N     SER 11.A OG    no hydrogen  3.216  N/A
ASP 14.A N     ASP 13.A OD1   no hydrogen  2.721  N/A
GLN 16.A N     GLN 97.A OE1   no hydrogen  2.408  N/A
LEU 22.A N     ASP 19.A O     no hydrogen  3.227  N/A
ILE 26.A N     LEU 22.A O     no hydrogen  3.316  N/A
LYS 34.A NZ    LYS 31.A O     no hydrogen  3.430  N/A
CYS 53.A SG    PRO 54.A O     no hydrogen  3.650  N/A
ILE 55.A N     ALA 27.A O     no hydrogen  3.218  N/A
GLU 57.A N     PRO 54.A O     no hydrogen  3.026  N/A
ARG 58.A N     PRO 54.A O     no hydrogen  3.202  N/A
LEU 59.A N     ILE 55.A O     no hydrogen  2.935  N/A
THR 60.A N     VAL 56.A O     no hydrogen  2.868  N/A
THR 60.A OG1   VAL 56.A O     no hydrogen  2.362  N/A
ASN 61.A N     GLU 57.A O     no hydrogen  2.856  N/A
SER 62.A N     ARG 58.A O     no hydrogen  2.863  N/A
SER 62.A OG    ARG 58.A O     no hydrogen  2.829  N/A
MET 63.A N     LEU 59.A O     no hydrogen  3.002  N/A
ARG 68.A N     HIS 66.A O     no hydrogen  2.662  N/A
ASN 69.A ND2   MET 65.A O     no hydrogen  3.459  N/A
LYS 72.A NZ    ARG 68.A O     no hydrogen  2.995  N/A
LYS 73.A NZ    ASN 61.A OD1   no hydrogen  3.288  N/A
THR 76.A N     LYS 72.A O     no hydrogen  3.041  N/A
THR 76.A OG1   THR 60.A O     no hydrogen  3.283  N/A
VAL 77.A N     LYS 73.A O     no hydrogen  2.842  N/A
ARG 78.A N     LEU 74.A O     no hydrogen  3.047  N/A
ILE 79.A N     MET 75.A O     no hydrogen  3.000  N/A
VAL 80.A N     THR 76.A O     no hydrogen  2.925  N/A
LYS 81.A N     VAL 77.A O     no hydrogen  2.942  N/A
HIS 82.A N     ARG 78.A O     no hydrogen  3.060  N/A
ALA 83.A N     ILE 79.A O     no hydrogen  2.919  N/A
PHE 84.A N     VAL 80.A O     no hydrogen  2.914  N/A
GLU 85.A N     LYS 81.A O     no hydrogen  3.066  N/A
ILE 86.A N     HIS 82.A O     no hydrogen  3.002  N/A
ILE 87.A N     ALA 83.A O     no hydrogen  3.327  N/A
HIS 88.A N     PHE 84.A O     no hydrogen  3.009  N/A
HIS 88.A ND1   GLU 93.A O     no hydrogen  3.303  N/A
LEU 89.A N     GLU 85.A O     no hydrogen  3.014  N/A
LEU 90.A N     ILE 86.A O     no hydrogen  2.909  N/A
THR 91.A N     ILE 87.A O     no hydrogen  2.940  N/A
THR 91.A OG1   ILE 87.A O     no hydrogen  2.607  N/A
THR 91.A OG1   GLU 93.A OE2   no hydrogen  3.253  N/A
GLY 92.A N     HIS 88.A O     no hydrogen  3.255  N/A
GLU 93.A N     THR 91.A OG1   no hydrogen  3.416  N/A
ASN 94.A ND2   SER 11.A O     no hydrogen  3.545  N/A
ASN 94.A ND2   ASP 13.A O     no hydrogen  3.653  N/A
ASN 94.A ND2   ASP 14.A O     no hydrogen  3.043  N/A
GLN 97.A NE2   GLN 16.A O     no hydrogen  3.163  N/A
GLN 97.A NE2   ASN 101.A OD1  no hydrogen  3.044  N/A
VAL 98.A N     ASN 94.A O     no hydrogen  2.979  N/A
LEU 99.A N     PRO 95.A O     no hydrogen  2.903  N/A
VAL 100.A N    LEU 96.A O     no hydrogen  2.897  N/A
ASN 101.A N    GLN 97.A O     no hydrogen  2.921  N/A
ALA 102.A N    VAL 98.A O     no hydrogen  2.902  N/A
ILE 103.A N    LEU 99.A O     no hydrogen  2.952  N/A
ILE 104.A N    VAL 100.A O    no hydrogen  2.936  N/A
ASN 105.A N    ASN 101.A O    no hydrogen  2.971  N/A
SER 106.A N    ALA 102.A O    no hydrogen  2.850  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  2.962  N/A
ARG 109.A N    GLU 178.A OE2  no hydrogen  3.231  N/A
ARG 109.A NE   GLU 178.A OE2  no hydrogen  2.408  N/A
ARG 109.A NH2  GLU 178.A OE1  no hydrogen  3.197  N/A
ARG 109.A NH2  GLU 178.A OE2  no hydrogen  3.162  N/A
ASP 111.A N    VAL 120.A O    no hydrogen  2.943  N/A
SER 112.A N    ASP 111.A OD1  no hydrogen  2.714  N/A
THR 113.A N    GLN 118.A O    no hydrogen  2.918  N/A
ARG 114.A NE   ARG 116.A O    no hydrogen  2.612  N/A
GLN 118.A N    THR 113.A O    no hydrogen  2.893  N/A
VAL 120.A N    ASP 111.A O    no hydrogen  2.846  N/A
VAL 122.A N    ARG 109.A O    no hydrogen  3.267  N/A
ARG 127.A N    SER 123.A O    no hydrogen  2.889  N/A
ARG 127.A NH2  ASP 19.A OD2   no hydrogen  2.948  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  2.970  N/A
ASN 129.A N    LEU 125.A O    no hydrogen  2.892  N/A
GLN 130.A N    ARG 126.A O    no hydrogen  2.914  N/A
ALA 131.A N    ARG 127.A O    no hydrogen  2.947  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  2.938  N/A
TRP 133.A N    ASN 129.A O    no hydrogen  2.962  N/A
LEU 134.A N    GLN 130.A O    no hydrogen  2.870  N/A
LEU 135.A N    ALA 131.A O    no hydrogen  3.043  N/A
CYS 136.A SG   LEU 59.A O     no hydrogen  3.943  N/A
CYS 136.A SG   ILE 132.A O    no hydrogen  3.309  N/A
THR 137.A N    TRP 133.A O    no hydrogen  2.970  N/A
THR 137.A OG1  TRP 133.A O    no hydrogen  2.729  N/A
GLY 138.A N    LEU 134.A O    no hydrogen  2.920  N/A
ALA 139.A N    LEU 135.A O    no hydrogen  2.959  N/A
ARG 140.A N    CYS 136.A O    no hydrogen  2.889  N/A
ARG 140.A NH2  SER 62.A O     no hydrogen  2.915  N/A
ARG 140.A NH2  MET 63.A O     no hydrogen  2.485  N/A
GLU 141.A N    THR 137.A O    no hydrogen  2.962  N/A
ALA 142.A N    GLY 138.A O    no hydrogen  2.884  N/A
ALA 143.A N    ALA 139.A O    no hydrogen  2.932  N/A
ALA 143.A N    ARG 140.A O    no hydrogen  3.221  N/A
ASN 146.A ND2  ALA 142.A O    no hydrogen  3.256  N/A
LYS 148.A N    ASN 146.A OD1  no hydrogen  3.353  N/A
GLU 152.A N    THR 149.A O    no hydrogen  3.408  N/A
CYS 153.A N    THR 149.A O    no hydrogen  2.911  N/A
CYS 153.A SG   LYS 148.A O    no hydrogen  3.948  N/A
CYS 153.A SG   THR 149.A O    no hydrogen  3.297  N/A
LEU 154.A N    ILE 150.A O    no hydrogen  2.936  N/A
ASP 156.A N    GLU 152.A O    no hydrogen  2.916  N/A
GLU 157.A N    CYS 153.A O    no hydrogen  2.992  N/A
LEU 158.A N    LEU 154.A O    no hydrogen  2.903  N/A
ILE 159.A N    ALA 155.A O    no hydrogen  3.044  N/A
ASN 160.A N    ASP 156.A O    no hydrogen  2.947  N/A
ALA 161.A N    GLU 157.A O    no hydrogen  2.910  N/A
ALA 162.A N    LEU 158.A O    no hydrogen  2.924  N/A
LYS 163.A N    ILE 159.A O    no hydrogen  2.858  N/A
GLY 164.A N    ASN 160.A O    no hydrogen  2.920  N/A
SER 165.A N    ASN 160.A O    no hydrogen  3.068  N/A
SER 168.A OG   GLU 157.A OE2  no hydrogen  2.377  N/A
ALA 170.A N    GLU 157.A OE2  no hydrogen  3.426  N/A
LYS 172.A N    SER 168.A O    no hydrogen  2.933  N/A
LYS 173.A N    TYR 169.A O    no hydrogen  2.978  N/A
LYS 173.A NZ   TYR 169.A OH   no hydrogen  3.247  N/A
LYS 174.A N    ALA 170.A O    no hydrogen  2.903  N/A
LYS 174.A NZ   ASN 105.A O    no hydrogen  2.330  N/A
ASP 175.A N    ILE 171.A O    no hydrogen  2.966  N/A
GLU 176.A N    LYS 172.A O    no hydrogen  2.948  N/A
LEU 177.A N    LYS 173.A O    no hydrogen  2.917  N/A
GLU 178.A N    LYS 174.A O    no hydrogen  2.960  N/A
ARG 179.A N    ASP 175.A O    no hydrogen  2.880  N/A
VAL 180.A N    GLU 176.A O    no hydrogen  2.957  N/A
ALA 181.A N    LEU 177.A O    no hydrogen  2.928  N/A
LYS 182.A N    GLU 178.A O    no hydrogen  2.822  N/A
SER 183.A N    ARG 179.A O    no hydrogen  3.018  N/A
SER 183.A OG   ARG 179.A O    no hydrogen  3.482  N/A
ASN 184.A N    VAL 180.A O    no hydrogen  2.917  N/A