Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zjp_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      LEU 198.A O    no hydrogen  2.905  N/A
GLY 6.A N      VAL 196.A O    no hydrogen  3.095  N/A
THR 7.A N      LEU 27.A O     no hydrogen  2.317  N/A
THR 7.A OG1    TYR 51.A OH    no hydrogen  2.475  N/A
LYS 8.A N      GLY 194.A O    no hydrogen  2.749  N/A
LYS 8.A NZ     ILE 188.A O    no hydrogen  2.450  N/A
LYS 8.A NZ     PRO 189.A O    no hydrogen  3.521  N/A
LYS 8.A NZ     GLY 190.A O    no hydrogen  3.307  N/A
ILE 9.A N      VAL 25.A O     no hydrogen  3.099  N/A
LYS 16.A NZ    VAL 173.A O    no hydrogen  3.161  N/A
VAL 23.A N     THR 12.A O     no hydrogen  3.405  N/A
THR 24.A N     VAL 184.A O    no hydrogen  2.625  N/A
VAL 25.A N     GLY 10.A O     no hydrogen  2.827  N/A
VAL 26.A N     ILE 182.A O    no hydrogen  2.624  N/A
LEU 27.A N     THR 7.A O      no hydrogen  2.795  N/A
ALA 28.A N     ASN 180.A O    no hydrogen  2.559  N/A
CYS 31.A N     SER 90.A O     no hydrogen  2.696  N/A
CYS 31.A SG    LEU 5.A O      no hydrogen  3.491  N/A
CYS 31.A SG    GLY 29.A O     no hydrogen  2.732  N/A
VAL 34.A N     GLN 48.A O     no hydrogen  2.947  N/A
LYS 37.A N     ALA 46.A O     no hydrogen  3.067  N/A
LYS 37.A NZ    ASP 42.A OD2   no hydrogen  3.166  N/A
THR 38.A N     THR 41.A OG1   no hydrogen  3.253  N/A
ALA 39.A N     GLU 45.A OE2   no hydrogen  2.717  N/A
THR 41.A N     THR 38.A O     no hydrogen  3.268  N/A
THR 41.A OG1   THR 38.A O     no hydrogen  3.170  N/A
THR 41.A OG1   ASP 42.A OD1   no hydrogen  2.527  N/A
ASP 42.A N     THR 38.A O     no hydrogen  2.940  N/A
TYR 44.A N     THR 38.A O     no hydrogen  3.241  N/A
TYR 44.A OH    GLU 80.A OE1   no hydrogen  2.695  N/A
ALA 46.A N     LYS 37.A O     no hydrogen  2.858  N/A
VAL 47.A N     PHE 81.A O     no hydrogen  2.651  N/A
GLN 48.A N     GLN 35.A O     no hydrogen  3.000  N/A
ILE 49.A N     ARG 79.A O     no hydrogen  2.522  N/A
GLY 50.A N     PRO 32.A O     no hydrogen  2.505  N/A
TYR 51.A N     ILE 77.A O     no hydrogen  2.783  N/A
TYR 51.A OH    THR 7.A OG1    no hydrogen  2.475  N/A
LYS 54.A N     PRO 74.A O     no hydrogen  3.182  N/A
LYS 58.A N     ALA 55.A O     no hydrogen  2.696  N/A
VAL 59.A N     GLU 56.A O     no hydrogen  3.199  N/A
GLN 64.A N     ASN 60.A O     no hydrogen  3.176  N/A
GLN 64.A NE2   VAL 59.A O     no hydrogen  3.194  N/A
GLN 64.A NE2   ASN 60.A O     no hydrogen  3.028  N/A
GLY 65.A N     LYS 61.A O     no hydrogen  3.128  N/A
HIS 66.A NE2   GLN 48.A OE1   no hydrogen  2.559  N/A
PHE 67.A N     MET 63.A O     no hydrogen  3.092  N/A
ALA 68.A N     GLN 64.A O     no hydrogen  2.596  N/A
LYS 69.A N     GLY 65.A O     no hydrogen  3.018  N/A
LYS 69.A N     HIS 66.A O     no hydrogen  3.196  N/A
ALA 70.A N     PHE 67.A O     no hydrogen  2.980  N/A
GLY 71.A N     ALA 68.A O     no hydrogen  3.038  N/A
VAL 72.A N     PHE 67.A O     no hydrogen  3.228  N/A
THR 75.A OG1   TYR 51.A O     no hydrogen  2.841  N/A
THR 75.A OG1   ALA 52.A O     no hydrogen  2.355  N/A
ILE 77.A N     THR 75.A OG1   no hydrogen  3.070  N/A
ARG 79.A N     ILE 49.A O     no hydrogen  2.824  N/A
SER 90.A N     CYS 31.A O     no hydrogen  2.723  N/A
ILE 95.A N     ASN 92.A O     no hydrogen  2.565  N/A
ILE 95.A N     VAL 93.A O     no hydrogen  2.441  N/A
PHE 96.A N     ASN 92.A O     no hydrogen  2.845  N/A
GLY 99.A N     VAL 172.A O    no hydrogen  2.261  N/A
GLU 100.A N    ALA 97.A O     no hydrogen  2.732  N/A
ILE 102.A N    LEU 170.A O    no hydrogen  2.735  N/A
ASP 103.A N    ARG 199.A O    no hydrogen  3.079  N/A
THR 105.A N    VAL 197.A O    no hydrogen  2.721  N/A
THR 105.A OG1  VAL 165.A O    no hydrogen  2.783  N/A
THR 105.A OG1  THR 166.A OG1  no hydrogen  2.243  N/A
GLY 106.A N    VAL 165.A O    no hydrogen  3.194  N/A
SER 108.A N    GLU 163.A O    no hydrogen  2.707  N/A
SER 108.A OG   LYS 109.A O    no hydrogen  2.566  N/A
LYS 111.A N    MET 160.A O    no hydrogen  3.311  N/A
GLN 114.A NE2  LYS 111.A O    no hydrogen  2.772  N/A
TRP 120.A N    VAL 116.A O    no hydrogen  3.013  N/A
TRP 120.A NE1  MET 156.A O    no hydrogen  3.289  N/A
GLY 125.A N    HIS 135.A O    no hydrogen  3.456  N/A
SER 128.A OG   HIS 129.A ND1  no hydrogen  2.828  N/A
GLY 130.A N    SER 128.A O    no hydrogen  2.763  N/A
SER 131.A OG   GLY 130.A O    no hydrogen  2.145  N/A
SER 140.A OG   GLY 142.A O    no hydrogen  3.474  N/A
ARG 149.A N    PRO 147.A O    no hydrogen  2.277  N/A
MET 160.A N    GLY 112.A O    no hydrogen  3.260  N/A
MET 162.A N    LYS 109.A O    no hydrogen  3.033  N/A
VAL 165.A N    GLY 106.A O    no hydrogen  3.318  N/A
THR 166.A OG1  THR 105.A OG1  no hydrogen  2.243  N/A
ASN 169.A N    ASP 103.A OD1  no hydrogen  3.309  N/A
VAL 172.A N    GLU 100.A O    no hydrogen  2.988  N/A
ARG 176.A N    LEU 181.A O    no hydrogen  3.394  N/A
ASN 180.A ND2  ALA 28.A O     no hydrogen  3.692  N/A
LEU 183.A N    GLU 174.A O    no hydrogen  3.122  N/A
VAL 184.A N    THR 24.A O     no hydrogen  3.012  N/A
LYS 185.A N    GLU 171.A O    no hydrogen  3.411  N/A
GLY 186.A N    PRO 22.A O     no hydrogen  2.932  N/A
GLY 193.A N    LYS 8.A O      no hydrogen  2.438  N/A
VAL 196.A N    GLY 6.A O      no hydrogen  3.333  N/A
VAL 197.A N    THR 105.A O    no hydrogen  2.680  N/A
LEU 198.A N    ILE 4.A O      no hydrogen  3.339  N/A
ARG 199.A N    ASP 103.A O    no hydrogen  3.465  N/A
SER 200.A N    LYS 2.A O      no hydrogen  3.190  N/A
ALA 202.A N    ASP 103.A OD2  no hydrogen  2.682  N/A