Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4c4w_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     TYR 73.A OH    no hydrogen  3.122  N/A
MET 9.A N     ASP 8.A OD1    no hydrogen  2.714  N/A
GLN 10.A N    PRO 6.A O      no hydrogen  3.440  N/A
GLN 10.A NE2  VAL 5.A O      no hydrogen  3.460  N/A
ASN 11.A N    GLU 7.A O      no hydrogen  2.921  N/A
GLU 12.A N    ASP 8.A O      no hydrogen  2.914  N/A
ALA 13.A N    MET 9.A O      no hydrogen  2.969  N/A
LEU 14.A N    GLN 10.A O     no hydrogen  2.897  N/A
SER 15.A N    ASN 11.A O     no hydrogen  2.997  N/A
SER 15.A OG   ASN 11.A O     no hydrogen  3.026  N/A
LEU 16.A N    GLU 12.A O     no hydrogen  2.887  N/A
LEU 17.A N    ALA 13.A O     no hydrogen  2.985  N/A
GLU 18.A N    LEU 14.A O     no hydrogen  3.003  N/A
LYS 19.A N    SER 15.A O     no hydrogen  2.950  N/A
VAL 20.A N    LEU 16.A O     no hydrogen  2.896  N/A
ARG 21.A N    LEU 17.A O     no hydrogen  3.076  N/A
ARG 21.A NH2  ALA 83.A O     no hydrogen  3.551  N/A
GLU 22.A N    LYS 19.A O     no hydrogen  2.786  N/A
SER 23.A N    VAL 20.A O     no hydrogen  3.366  N/A
SER 23.A OG   GLU 98.A O     no hydrogen  3.086  N/A
GLY 24.A N    VAL 20.A O     no hydrogen  2.700  N/A
LYS 25.A N    ASN 97.A O     no hydrogen  2.810  N/A
LYS 25.A NZ   VAL 26.A O     no hydrogen  3.306  N/A
LYS 27.A N    ALA 94.A O     no hydrogen  2.932  N/A
GLY 29.A N    SER 92.A O     no hydrogen  3.079  N/A
THR 30.A OG1  SER 92.A OG    no hydrogen  2.949  N/A
THR 33.A N    GLY 29.A O     no hydrogen  2.987  N/A
THR 33.A OG1  LYS 27.A O     no hydrogen  3.379  N/A
THR 33.A OG1  GLY 29.A O     no hydrogen  2.912  N/A
THR 33.A OG1  SER 92.A O     no hydrogen  3.092  N/A
THR 34.A N    THR 30.A O     no hydrogen  2.939  N/A
THR 34.A OG1  THR 30.A O     no hydrogen  3.205  N/A
LYS 35.A N    ASN 31.A O     no hydrogen  3.008  N/A
LYS 35.A NZ   ASN 31.A OD1   no hydrogen  3.081  N/A
ALA 36.A N    GLU 32.A O     no hydrogen  2.833  N/A
VAL 37.A N    THR 33.A O     no hydrogen  2.950  N/A
GLU 38.A N    THR 34.A O     no hydrogen  2.918  N/A
ARG 39.A N    LYS 35.A O     no hydrogen  3.049  N/A
ARG 39.A N    ALA 36.A O     no hydrogen  3.191  N/A
GLY 40.A N    VAL 37.A O     no hydrogen  2.717  N/A
LEU 41.A N    ALA 36.A O     no hydrogen  3.072  N/A
LYS 43.A N    ILE 95.A O     no hydrogen  2.520  N/A
LYS 43.A NZ   LEU 41.A O     no hydrogen  2.736  N/A
LYS 43.A NZ   ILE 96.A O     no hydrogen  2.926  N/A
LEU 44.A N    ILE 95.A O     no hydrogen  3.050  N/A
VAL 45.A N    PRO 70.A O     no hydrogen  3.249  N/A
TYR 46.A N    ALA 93.A O     no hydrogen  2.828  N/A
TYR 46.A OH   ALA 13.A O     no hydrogen  3.006  N/A
ILE 47.A N    ILE 72.A O     no hydrogen  3.000  N/A
ALA 48.A N    ALA 91.A O     no hydrogen  3.052  N/A
GLU 49.A N    VAL 74.A O     no hydrogen  2.890  N/A
GLU 55.A N    GLU 55.A OE1   no hydrogen  2.434  N/A
VAL 57.A N    PRO 54.A O     no hydrogen  3.267  N/A
ALA 58.A N    PRO 54.A O     no hydrogen  2.972  N/A
LEU 60.A N    VAL 57.A O     no hydrogen  2.895  N/A
LEU 63.A N    HIS 59.A O     no hydrogen  3.305  N/A
CYS 64.A N    LEU 60.A O     no hydrogen  2.895  N/A
CYS 64.A SG   LEU 60.A O     no hydrogen  3.164  N/A
GLU 65.A N    PRO 61.A O     no hydrogen  2.924  N/A
GLU 66.A N    LEU 62.A O     no hydrogen  2.942  N/A
LYS 67.A N    LEU 63.A O     no hydrogen  3.225  N/A
LYS 67.A N    CYS 64.A O     no hydrogen  2.977  N/A
ASN 68.A N    GLU 65.A O     no hydrogen  3.428  N/A
VAL 69.A N    CYS 64.A O     no hydrogen  2.835  N/A
ILE 72.A N    VAL 45.A O     no hydrogen  3.129  N/A
VAL 74.A N    ILE 47.A O     no hydrogen  2.932  N/A
LYS 75.A N    GLN 10.A OE1   no hydrogen  2.741  N/A
LYS 77.A N    ASP 50.A OD2   no hydrogen  3.447  N/A
ASN 78.A N    SER 76.A OG    no hydrogen  3.078  N/A
ASP 79.A N    SER 76.A OG    no hydrogen  3.422  N/A
LEU 80.A N    SER 76.A O     no hydrogen  3.342  N/A
GLY 81.A N    LYS 77.A O     no hydrogen  2.909  N/A
ARG 82.A N    ASN 78.A O     no hydrogen  2.945  N/A
ARG 82.A NH1  ASP 79.A OD1   no hydrogen  2.679  N/A
ALA 83.A N    ASP 79.A O     no hydrogen  2.914  N/A
VAL 84.A N    LEU 80.A O     no hydrogen  3.183  N/A
GLY 85.A N    ARG 82.A O     no hydrogen  3.121  N/A
ILE 86.A N    GLY 81.A O     no hydrogen  3.257  N/A
CYS 90.A N    LYS 77.A O     no hydrogen  2.973  N/A
CYS 90.A SG   SER 92.A O     no hydrogen  3.864  N/A
SER 92.A OG   THR 30.A OG1   no hydrogen  2.949  N/A
ALA 93.A N    TYR 46.A O     no hydrogen  2.995  N/A
ALA 94.A N    LYS 27.A O     no hydrogen  2.907  N/A
ILE 95.A N    LEU 44.A O     no hydrogen  2.894  N/A
ILE 96.A N    LYS 25.A O     no hydrogen  3.267  N/A
GLU 100.A N   GLU 98.A O     no hydrogen  2.720  N/A
GLU 104.A N   GLU 104.A OE1  no hydrogen  2.309  N/A
LEU 105.A N   LEU 101.A O    no hydrogen  3.202  N/A
GLY 106.A N   ARG 102.A O    no hydrogen  2.808  N/A
SER 107.A N   LYS 103.A O    no hydrogen  2.830  N/A
SER 107.A OG  LYS 103.A O    no hydrogen  3.236  N/A
SER 107.A OG  GLU 104.A O    no hydrogen  2.389  N/A
LEU 108.A N   GLU 104.A O    no hydrogen  2.959  N/A
VAL 109.A N   LEU 105.A O    no hydrogen  2.909  N/A
GLU 110.A N   GLU 110.A OE1  no hydrogen  2.884  N/A
LYS 111.A NZ  GLU 12.A OE1   no hydrogen  3.295  N/A
LYS 111.A NZ  GLU 12.A OE2   no hydrogen  3.535  N/A
ILE 112.A N   LEU 108.A O    no hydrogen  2.975  N/A
LYS 113.A N   VAL 109.A O    no hydrogen  2.899  N/A
GLY 114.A N   LYS 111.A O    no hydrogen  3.283  N/A