Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4s20_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N      GLU 24.A O     no hydrogen  3.084  N/A
VAL 9.A N      THR 22.A O     no hydrogen  3.485  N/A
GLU 12.A N     LYS 20.A O     no hydrogen  3.439  N/A
SER 15.A N     HIS 18.A O     no hydrogen  3.323  N/A
SER 15.A OG    THR 17.A OG1   no hydrogen  3.242  N/A
THR 17.A OG1   SER 15.A OG    no hydrogen  3.242  N/A
ALA 19.A N     MET 200.A O    no hydrogen  3.208  N/A
LYS 20.A NZ    GLU 199.A OE2  no hydrogen  3.321  N/A
VAL 21.A N     ILE 198.A O    no hydrogen  3.117  N/A
THR 22.A N     ASP 10.A O     no hydrogen  3.514  N/A
THR 22.A OG1   ASP 10.A O     no hydrogen  3.001  N/A
LEU 26.A N     ASP 194.A O    no hydrogen  3.448  N/A
THR 33.A OG1   GLY 29.A O     no hydrogen  3.441  N/A
LEU 34.A N     PHE 30.A O     no hydrogen  3.345  N/A
ALA 37.A N     THR 33.A O     no hydrogen  3.264  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  2.467  N/A
ARG 39.A N     GLY 35.A O     no hydrogen  3.146  N/A
ARG 40.A N     ASN 36.A O     no hydrogen  3.027  N/A
ILE 41.A N     LEU 38.A O     no hydrogen  3.096  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  2.903  N/A
LEU 43.A N     ARG 39.A O     no hydrogen  3.017  N/A
SER 45.A N     ILE 41.A O     no hydrogen  2.750  N/A
SER 45.A OG    ILE 41.A O     no hydrogen  3.560  N/A
ALA 50.A N     GLN 142.A O    no hydrogen  3.149  N/A
THR 52.A N     LYS 140.A O    no hydrogen  3.279  N/A
THR 52.A OG1   LYS 140.A O    no hydrogen  3.041  N/A
THR 52.A OG1   GLN 142.A OE1  no hydrogen  2.559  N/A
GLU 53.A N     LYS 140.A O    no hydrogen  3.521  N/A
GLU 55.A N     ARG 138.A O    no hydrogen  2.981  N/A
SER 64.A N     HIS 61.A O     no hydrogen  3.334  N/A
SER 64.A OG    HIS 61.A O     no hydrogen  2.862  N/A
GLU 67.A N     GLU 67.A OE1   no hydrogen  3.052  N/A
ASP 72.A N     GLU 75.A OE2   no hydrogen  3.087  N/A
ILE 76.A N     ASP 72.A O     no hydrogen  2.972  N/A
LEU 77.A N     ILE 73.A O     no hydrogen  2.643  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  2.700  N/A
ASN 79.A N     GLU 75.A O     no hydrogen  2.953  N/A
ASN 79.A ND2   ILE 125.A O    no hydrogen  2.954  N/A
LEU 80.A N     ILE 76.A O     no hydrogen  2.906  N/A
LYS 81.A N     LEU 77.A O     no hydrogen  2.850  N/A
VAL 93.A N     VAL 141.A O    no hydrogen  2.816  N/A
LEU 95.A N     ILE 139.A O    no hydrogen  2.592  N/A
THR 96.A OG1   THR 111.A OG1  no hydrogen  3.206  N/A
LEU 97.A N     MET 137.A O    no hydrogen  3.125  N/A
LYS 99.A NZ    PRO 104.A O    no hydrogen  3.467  N/A
LYS 99.A NZ    ASP 109.A OD2  no hydrogen  3.259  N/A
ASP 109.A N    THR 106.A O    no hydrogen  3.055  N/A
ILE 110.A N    ALA 107.A O    no hydrogen  2.717  N/A
THR 111.A N    THR 96.A O     no hydrogen  3.459  N/A
THR 111.A OG1  THR 96.A O     no hydrogen  3.394  N/A
THR 111.A OG1  THR 96.A OG1   no hydrogen  3.206  N/A
HIS 123.A NE2  ASN 79.A O     no hydrogen  3.253  N/A
ILE 125.A N    VAL 105.A O    no hydrogen  3.364  N/A
CYS 126.A SG   HIS 127.A O    no hydrogen  3.317  N/A
LEU 128.A N    GLY 103.A O    no hydrogen  3.158  N/A
THR 129.A N    GLY 68.A O     no hydrogen  3.155  N/A
ASN 132.A N    ASP 130.A OD2  no hydrogen  3.368  N/A
ILE 135.A N    LYS 99.A O     no hydrogen  3.400  N/A
SER 136.A OG   ASN 98.A OD1   no hydrogen  2.620  N/A
MET 137.A N    LEU 97.A O     no hydrogen  3.305  N/A
ARG 138.A N    GLU 55.A O     no hydrogen  3.024  N/A
ARG 138.A NH1  ASP 57.A OD1   no hydrogen  3.569  N/A
ILE 139.A N    LEU 95.A O     no hydrogen  2.856  N/A
LYS 140.A N    GLU 53.A O     no hydrogen  2.752  N/A
LYS 140.A NZ   GLU 92.A OE2   no hydrogen  3.050  N/A
VAL 141.A N    VAL 93.A O     no hydrogen  2.763  N/A
GLN 142.A N    ALA 50.A O     no hydrogen  3.107  N/A
TYR 147.A OH   ASP 169.A OD2  no hydrogen  3.335  N/A
ALA 150.A N    ASP 169.A OD1  no hydrogen  3.022  N/A
THR 152.A OG1  PRO 149.A O    no hydrogen  3.468  N/A
ARG 153.A N    ALA 150.A O    no hydrogen  3.148  N/A
ILE 154.A N    SER 151.A O    no hydrogen  3.236  N/A
ARG 161.A NE   GLU 157.A OE1  no hydrogen  3.401  N/A
ARG 165.A NH2  GLU 53.A OE2   no hydrogen  2.705  N/A
LEU 166.A N    VAL 54.A O     no hydrogen  2.896  N/A
VAL 168.A N    THR 52.A O     no hydrogen  3.388  N/A
SER 173.A N    GLY 146.A O    no hydrogen  3.400  N/A
SER 173.A OG   LEU 43.A O     no hydrogen  3.247  N/A
GLU 176.A N    GLU 201.A O    no hydrogen  3.184  N/A
ARG 177.A N    GLU 201.A O    no hydrogen  3.404  N/A
ARG 177.A NE   GLU 201.A OE1  no hydrogen  3.055  N/A
ARG 177.A NH2  GLU 199.A OE1  no hydrogen  3.271  N/A
ALA 179.A N    GLU 199.A O    no hydrogen  3.165  N/A
ASN 181.A N    VAL 197.A O    no hydrogen  2.759  N/A
ALA 185.A N    LEU 193.A O    no hydrogen  2.717  N/A
ARG 190.A NH2  ASP 192.A OD2  no hydrogen  3.529  N/A
LYS 195.A N    GLU 183.A O    no hydrogen  3.036  N/A
LEU 196.A N    LEU 23.A O     no hydrogen  2.692  N/A
ILE 198.A N    VAL 21.A O     no hydrogen  2.964  N/A
MET 200.A N    ALA 19.A O     no hydrogen  3.173  N/A
GLU 201.A N    ARG 177.A O    no hydrogen  2.984  N/A
THR 202.A OG1  ASN 203.A OD1  no hydrogen  3.208  N/A
THR 205.A OG1  ASN 203.A OD1  no hydrogen  3.245  N/A
ALA 211.A N    ASP 207.A O    no hydrogen  3.276  N/A
ILE 212.A N    GLU 209.A O    no hydrogen  3.033  N/A
ARG 214.A N    GLU 210.A O    no hydrogen  2.595  N/A
ALA 215.A N    ALA 211.A O    no hydrogen  2.981  N/A
ALA 216.A N    ILE 212.A O    no hydrogen  3.148  N/A
THR 217.A N    ARG 213.A O    no hydrogen  3.256  N/A
THR 217.A OG1  ARG 213.A O    no hydrogen  2.512  N/A
ILE 218.A N    ARG 214.A O    no hydrogen  3.363  N/A
LEU 219.A N    ALA 215.A O    no hydrogen  2.810  N/A
ALA 220.A N    ALA 216.A O    no hydrogen  3.017  N/A
GLU 221.A N    THR 217.A O    no hydrogen  2.632  N/A
GLN 222.A N    ILE 218.A O    no hydrogen  3.182  N/A
GLN 222.A N    LEU 219.A O    no hydrogen  3.020  N/A
LEU 223.A N    LEU 219.A O    no hydrogen  3.325  N/A
PHE 226.A N    LEU 223.A O    no hydrogen  3.187  N/A