Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mfw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     SER 4.A OG    no hydrogen  3.115  N/A
LYS 6.A NZ    VAL 105.A O   no hydrogen  2.793  N/A
LYS 7.A N     SER 4.A O     no hydrogen  3.133  N/A
ALA 8.A N     GLU 5.A O     no hydrogen  3.185  N/A
LYS 9.A N     ILE 28.A O    no hydrogen  2.919  N/A
LYS 9.A NZ    LEU 74.A O    no hydrogen  2.787  N/A
LYS 10.A NZ   GLU 5.A OE1   no hydrogen  2.765  N/A
VAL 11.A N    TYR 26.A O    no hydrogen  3.051  N/A
ARG 12.A N    GLU 78.A O    no hydrogen  3.130  N/A
ARG 12.A NE   TYR 14.A OH   no hydrogen  3.413  N/A
ARG 12.A NE   LYS 22.A O    no hydrogen  2.893  N/A
ARG 12.A NH2  LYS 22.A O    no hydrogen  2.820  N/A
PHE 13.A N    ILE 24.A O    no hydrogen  2.869  N/A
TYR 14.A N    TYR 80.A O    no hydrogen  2.780  N/A
ARG 15.A NE   ASP 18.A OD2  no hydrogen  3.130  N/A
ARG 15.A NH1  LEU 47.A O    no hydrogen  2.784  N/A
ARG 15.A NH1  ASP 49.A OD2  no hydrogen  3.338  N/A
ARG 15.A NH2  ASP 18.A OD2  no hydrogen  2.940  N/A
ASN 16.A N    CYS 82.A O    no hydrogen  2.870  N/A
ASN 16.A ND2  PRO 87.A O    no hydrogen  2.911  N/A
GLY 17.A N    TYR 93.A OH   no hydrogen  2.958  N/A
ASP 18.A N    ARG 15.A O    no hydrogen  3.064  N/A
TYR 20.A N    ASP 18.A OD1  no hydrogen  3.106  N/A
PHE 21.A N    ASP 18.A OD1  no hydrogen  3.034  N/A
LYS 22.A NZ   ARG 19.A O    no hydrogen  2.684  N/A
ILE 24.A N    PHE 13.A O    no hydrogen  2.940  N/A
TYR 26.A N    VAL 11.A O    no hydrogen  2.903  N/A
TYR 26.A OH   ASP 42.A O    no hydrogen  3.189  N/A
TYR 26.A OH   ASP 42.A OD1  no hydrogen  2.590  N/A
TYR 26.A OH   THR 46.A OG1  no hydrogen  2.824  N/A
ILE 28.A N    LYS 9.A O     no hydrogen  2.735  N/A
ASP 31.A N    SER 29.A OG   no hydrogen  3.128  N/A
ARG 32.A N    SER 29.A O    no hydrogen  3.261  N/A
ARG 34.A NE   ARG 32.A O    no hydrogen  2.658  N/A
SER 35.A OG   GLU 37.A OE2  no hydrogen  3.058  N/A
ALA 38.A N    SER 35.A OG   no hydrogen  3.281  N/A
LEU 39.A N    SER 35.A O    no hydrogen  3.098  N/A
LEU 40.A N    PHE 36.A O    no hydrogen  2.992  N/A
ALA 41.A N    GLU 37.A O    no hydrogen  2.978  N/A
ASP 42.A N    ALA 38.A O    no hydrogen  3.039  N/A
LEU 43.A N    LEU 39.A O    no hydrogen  2.926  N/A
THR 44.A N    LEU 40.A O    no hydrogen  2.978  N/A
THR 44.A OG1  LEU 40.A O    no hydrogen  3.516  N/A
ARG 45.A N    ALA 41.A O    no hydrogen  3.112  N/A
ARG 45.A NH1  ASP 42.A OD2  no hydrogen  3.058  N/A
THR 46.A N    ASP 42.A O    no hydrogen  2.936  N/A
THR 46.A OG1  TYR 26.A OH   no hydrogen  2.824  N/A
THR 46.A OG1  ASP 42.A O    no hydrogen  3.360  N/A
THR 46.A OG1  LEU 43.A O    no hydrogen  3.538  N/A
LEU 47.A N    LEU 43.A O    no hydrogen  2.838  N/A
SER 48.A N    THR 44.A O    no hydrogen  3.061  N/A
SER 48.A OG   LEU 53.A O    no hydrogen  2.674  N/A
ASP 49.A N    ASN 52.A O    no hydrogen  2.979  N/A
VAL 51.A N    ASP 49.A OD1  no hydrogen  3.097  N/A
ASN 52.A N    ASP 49.A OD1  no hydrogen  2.811  N/A
ASN 52.A ND2  ASP 49.A OD1  no hydrogen  3.151  N/A
ASN 52.A ND2  ASP 49.A OD2  no hydrogen  3.384  N/A
GLY 56.A N    LEU 53.A O    no hydrogen  2.895  N/A
VAL 57.A N    THR 44.A OG1  no hydrogen  2.849  N/A
ARG 58.A N    GLY 83.A O    no hydrogen  2.887  N/A
ARG 58.A NH1  SER 84.A O    no hydrogen  2.896  N/A
THR 59.A N    GLY 83.A O    no hydrogen  3.232  N/A
TYR 61.A N    VAL 81.A O    no hydrogen  2.803  N/A
THR 62.A N    LYS 67.A O    no hydrogen  2.934  N/A
THR 62.A OG1  ASP 64.A OD1  no hydrogen  2.675  N/A
THR 62.A OG1  LYS 67.A O    no hydrogen  3.369  N/A
GLY 65.A N    THR 62.A O    no hydrogen  2.903  N/A
LEU 66.A N    ASP 64.A OD1  no hydrogen  3.035  N/A
LYS 67.A N    THR 62.A OG1  no hydrogen  3.167  N/A
ILE 69.A N    ILE 60.A O    no hydrogen  2.817  N/A
SER 70.A N    GLN 73.A OE1  no hydrogen  2.679  N/A
SER 70.A OG   GLN 73.A OE1  no hydrogen  3.150  N/A
SER 71.A N    GLN 73.A OE1  no hydrogen  2.999  N/A
SER 71.A OG   ASP 72.A OD1  no hydrogen  2.762  N/A
GLN 73.A N    SER 71.A O    no hydrogen  3.060  N/A
VAL 75.A N    TYR 80.A OH   no hydrogen  2.787  N/A
GLU 76.A N    GLU 76.A OE1  no hydrogen  2.797  N/A
GLY 77.A N    LYS 10.A O    no hydrogen  2.847  N/A
GLU 78.A N    VAL 75.A O    no hydrogen  2.923  N/A
TYR 80.A N    ARG 12.A O    no hydrogen  2.833  N/A
VAL 81.A N    TYR 61.A O    no hydrogen  2.944  N/A
CYS 82.A N    TYR 14.A O    no hydrogen  2.814  N/A
GLY 83.A N    THR 59.A O    no hydrogen  2.870  N/A
SER 84.A OG   GLY 56.A O    no hydrogen  2.699  N/A
LYS 89.A N    ASN 16.A OD1  no hydrogen  2.786  N/A
LYS 90.A NZ   ILE 63.A O    no hydrogen  3.286  N/A
TYR 93.A OH   LYS 89.A O    no hydrogen  2.645  N/A
LYS 95.A N    GLU 92.A O    no hydrogen  3.203  N/A
VAL 97.A N    THR 94.A O    no hydrogen  3.027  N/A
ASN 100.A N   ASN 98.A OD1  no hydrogen  2.975  N/A
SER 102.A N   PRO 99.A O    no hydrogen  2.936  N/A
SER 102.A OG  PRO 99.A O    no hydrogen  2.754  N/A
VAL 103.A N   ASN 100.A O   no hydrogen  2.942  N/A
ASN 104.A N   ASN 100.A O   no hydrogen  3.047  N/A