Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5mgp_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      GLU 100.A OE1  no hydrogen  3.360  N/A
ASP 5.A N      LYS 2.A O      no hydrogen  3.123  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  3.402  N/A
TYR 6.A OH     ALA 171.A O    no hydrogen  3.129  N/A
TYR 7.A N      HIS 4.A O      no hydrogen  3.114  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.832  N/A
LYS 8.A N      ASP 5.A O      no hydrogen  3.343  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  3.367  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.302  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.168  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.812  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.718  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.935  N/A
TYR 21.A OH    GLU 164.A OE2  no hydrogen  3.027  N/A
ASN 22.A N     GLN 26.A OE1   no hydrogen  3.101  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.217  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.237  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  3.323  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.831  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.757  N/A
LYS 32.A N     THR 156.A O    no hydrogen  3.206  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.049  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.003  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.734  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  3.066  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.800  N/A
GLU 41.A N     VAL 39.A O     no hydrogen  2.565  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  3.360  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  3.087  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  3.471  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.986  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  3.243  N/A
ASP 55.A N     ALA 52.A O     no hydrogen  3.130  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  2.989  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.651  N/A
SER 60.A N     LEU 56.A O     no hydrogen  3.078  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.296  N/A
SER 60.A OG    GLN 62.A O     no hydrogen  3.032  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  3.441  N/A
LYS 63.A NZ    PRO 64.A O     no hydrogen  3.420  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.816  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.600  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  3.159  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  3.001  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.245  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  2.890  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  2.935  N/A
TYR 82.A N     ARG 79.A O     no hydrogen  3.227  N/A
TYR 82.A OH    ALA 42.A O     no hydrogen  3.365  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.146  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.129  N/A
CYS 86.A SG    MET 37.A O     no hydrogen  3.252  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.968  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  2.674  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  3.110  N/A
ARG 94.A NE    GLN 62.A OE1   no hydrogen  2.962  N/A
TRP 96.A N     GLU 93.A O     no hydrogen  3.309  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.042  N/A
PHE 99.A N     MET 95.A O     no hydrogen  3.100  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  2.780  N/A
ARG 101.A NH1  ILE 59.A O     no hydrogen  2.875  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.479  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.385  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.801  N/A
ILE 105.A N    ARG 101.A O    no hydrogen  3.418  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  3.179  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  3.063  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.849  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.178  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  3.172  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  3.102  N/A
ASN 126.A N    ASP 122.A OD1  no hydrogen  2.969  N/A
ASN 126.A ND2  ASP 122.A OD2  no hydrogen  2.927  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  2.953  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  3.071  N/A
SER 128.A N    SER 120.A O    no hydrogen  3.500  N/A
SER 128.A OG   THR 154.A OG1  no hydrogen  3.374  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.928  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.714  N/A
PHE 137.A N    GLN 134.A O    no hydrogen  2.956  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.794  N/A
ILE 140.A N    PHE 137.A O    no hydrogen  3.399  N/A
ARG 149.A NH2  ASP 55.A OD2   no hydrogen  2.354  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  3.216  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.724  N/A
THR 154.A OG1  SER 128.A OG   no hydrogen  3.374  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.589  N/A
THR 156.A N    LYS 32.A O     no hydrogen  2.982  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  3.126  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.319  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.773  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  2.689  N/A
LYS 160.A N    GLU 164.A OE1  no hydrogen  2.931  N/A
GLU 164.A N    SER 161.A O    no hydrogen  3.054  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.225  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.996  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  3.135  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  2.941  N/A
PHE 176.A N    PHE 174.A O    no hydrogen  2.503  N/A
ARG 177.A N    LEU 116.A O    no hydrogen  2.952  N/A