Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ip9_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      SER 4.A OG     no hydrogen  2.779  N/A
THR 7.A OG1    GLU 32.A OE2   no hydrogen  2.925  N/A
GLN 9.A NE2    LYS 36.A O     no hydrogen  3.581  N/A
ARG 13.A NH2   LYS 17.A O     no hydrogen  2.913  N/A
LYS 16.A N     ARG 14.A O     no hydrogen  2.702  N/A
GLU 19.A N     LYS 17.A O     no hydrogen  2.792  N/A
ALA 24.A N     GLN 28.A O     no hydrogen  3.307  N/A
GLN 28.A NE2   THR 26.A O     no hydrogen  3.377  N/A
LYS 36.A NZ    GLU 44.A OE2   no hydrogen  2.816  N/A
GLN 37.A NE2   GLN 9.A OE1    no hydrogen  3.114  N/A
ASN 39.A N     GLU 43.A O     no hydrogen  3.091  N/A
GLY 42.A N     ASN 39.A O     no hydrogen  2.777  N/A
GLU 45.A N     GLN 37.A O     no hydrogen  2.793  N/A
LEU 47.A N     LEU 35.A O     no hydrogen  2.998  N/A
ASN 51.A N     GLU 54.A OE2   no hydrogen  3.469  N/A
LEU 52.A N     SER 141.A OG   no hydrogen  3.383  N/A
ALA 55.A N     ASN 51.A O     no hydrogen  2.782  N/A
ARG 56.A N     LEU 52.A O     no hydrogen  2.856  N/A
ARG 56.A NE    SER 111.A OG   no hydrogen  3.135  N/A
ARG 56.A NH2   ARG 114.A O    no hydrogen  2.753  N/A
VAL 58.A N     ALA 55.A O     no hydrogen  3.191  N/A
ILE 59.A N     ALA 55.A O     no hydrogen  3.279  N/A
LYS 60.A N     ARG 56.A O     no hydrogen  3.049  N/A
GLU 61.A N     LEU 57.A O     no hydrogen  3.170  N/A
ALA 62.A N     VAL 58.A O     no hydrogen  2.923  N/A
LEU 63.A N     ILE 59.A O     no hydrogen  2.843  N/A
VAL 64.A N     LYS 60.A O     no hydrogen  3.014  N/A
GLU 65.A N     GLU 61.A O     no hydrogen  3.038  N/A
ARG 66.A N     ALA 62.A O     no hydrogen  3.147  N/A
ARG 67.A N     LEU 63.A O     no hydrogen  3.189  N/A
ARG 68.A N     VAL 64.A O     no hydrogen  3.197  N/A
ARG 68.A NH1   GLU 65.A OE2   no hydrogen  2.915  N/A
ALA 69.A N     GLU 65.A O     no hydrogen  3.113  N/A
PHE 70.A N     ARG 66.A O     no hydrogen  2.820  N/A
LYS 71.A N     ARG 67.A O     no hydrogen  2.943  N/A
ARG 72.A N     ARG 68.A O     no hydrogen  3.030  N/A
SER 73.A N     ALA 69.A O     no hydrogen  3.185  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  3.480  N/A
SER 73.A OG    PHE 70.A O     no hydrogen  3.218  N/A
GLN 74.A N     PHE 70.A O     no hydrogen  3.292  N/A
GLN 74.A NE2   PHE 70.A O     no hydrogen  3.695  N/A
ARG 78.A NE    GLU 79.A OE1   no hydrogen  3.057  N/A
LYS 80.A NZ    THR 77.A O     no hydrogen  2.778  N/A
LYS 80.A NZ    GLU 79.A OE2   no hydrogen  2.819  N/A
GLU 83.A N     GLU 79.A O     no hydrogen  2.966  N/A
SER 84.A N     LYS 80.A O     no hydrogen  3.338  N/A
SER 84.A OG    LYS 80.A O     no hydrogen  3.264  N/A
SER 84.A OG    GLU 81.A O     no hydrogen  2.692  N/A
SER 84.A OG    GLU 81.A OE2   no hydrogen  3.455  N/A
ILE 85.A N     GLU 81.A O     no hydrogen  2.883  N/A
ASP 86.A N     LEU 82.A O     no hydrogen  3.388  N/A
VAL 87.A N     SER 84.A O     no hydrogen  2.967  N/A
LEU 88.A N     SER 84.A O     no hydrogen  3.205  N/A
LEU 89.A N     ILE 85.A O     no hydrogen  3.016  N/A
GLU 90.A N     ASP 86.A O     no hydrogen  3.202  N/A
GLN 91.A N     LEU 88.A O     no hydrogen  3.295  N/A
THR 92.A N     LEU 88.A O     no hydrogen  2.956  N/A
THR 92.A OG1   LEU 88.A O     no hydrogen  2.748  N/A
THR 93.A N     LEU 89.A O     no hydrogen  2.982  N/A
THR 93.A OG1   LEU 89.A O     no hydrogen  3.093  N/A
LYS 98.A NZ    ASP 99.A OD1   no hydrogen  3.003  N/A
LEU 100.A N    ASN 97.A OD1   no hydrogen  2.858  N/A
LYS 101.A NZ   GLY 95.A O     no hydrogen  2.799  N/A
ASN 102.A N    LYS 98.A O     no hydrogen  2.901  N/A
THR 103.A N    ASP 99.A O     no hydrogen  2.799  N/A
THR 103.A OG1  ASP 99.A O     no hydrogen  3.013  N/A
MET 104.A N    LEU 100.A O    no hydrogen  2.735  N/A
GLN 105.A N    LYS 101.A O    no hydrogen  3.148  N/A
GLN 105.A NE2  LYS 101.A O    no hydrogen  2.950  N/A
TYR 106.A N    ASN 102.A O    no hydrogen  3.227  N/A
LEU 107.A N    THR 103.A O    no hydrogen  2.836  N/A
THR 108.A N    MET 104.A O    no hydrogen  3.120  N/A
THR 108.A OG1  GLU 81.A OE1   no hydrogen  3.546  N/A
ASN 109.A N    GLN 105.A O    no hydrogen  3.002  N/A
PHE 110.A N    LEU 107.A O    no hydrogen  3.367  N/A
SER 111.A OG   LEU 107.A O    no hydrogen  2.896  N/A
ARG 112.A NE   GLU 177.A OE2  no hydrogen  2.761  N/A
ARG 114.A NH2  TYR 180.A O    no hydrogen  3.483  N/A
THR 118.A N    ASP 115.A OD2  no hydrogen  3.264  N/A
THR 118.A OG1  ASP 115.A O    no hydrogen  2.719  N/A
THR 118.A OG1  ASP 115.A OD2  no hydrogen  2.904  N/A
GLY 120.A N    GLN 116.A O    no hydrogen  3.144  N/A
ALA 121.A N    GLU 117.A O    no hydrogen  3.313  N/A
VAL 122.A N    THR 118.A O    no hydrogen  2.896  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  2.931  N/A
GLN 124.A N    GLY 120.A O    no hydrogen  2.841  N/A
LEU 125.A N    ALA 121.A O    no hydrogen  3.094  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  3.014  N/A
SER 128.A OG   LEU 125.A O    no hydrogen  2.808  N/A
THR 129.A OG1  LEU 126.A O    no hydrogen  2.839  N/A
GLY 130.A N    LYS 127.A O    no hydrogen  3.475  N/A
LEU 131.A N    THR 129.A OG1  no hydrogen  3.426  N/A
HIS 132.A N    GLU 135.A OE1  no hydrogen  2.807  N/A
PHE 134.A N    HIS 132.A ND1  no hydrogen  3.089  N/A
VAL 136.A N    HIS 132.A O    no hydrogen  3.118  N/A
ALA 137.A N    PRO 133.A O    no hydrogen  3.017  N/A
GLN 138.A N    PHE 134.A O    no hydrogen  3.077  N/A
LEU 139.A N    GLU 135.A O    no hydrogen  2.906  N/A
GLY 140.A N    VAL 136.A O    no hydrogen  3.375  N/A
SER 141.A N    ALA 137.A O    no hydrogen  2.864  N/A
SER 141.A OG   ALA 137.A O    no hydrogen  3.266  N/A
LEU 142.A N    GLN 138.A O    no hydrogen  2.773  N/A
CYS 144.A SG   LEU 142.A O    no hydrogen  3.696  N/A
ASP 145.A N    GLU 149.A OE1  no hydrogen  3.098  N/A
ALA 147.A N    GLU 167.A OE2  no hydrogen  2.779  N/A
ALA 150.A N    THR 146.A O    no hydrogen  3.388  N/A
LYS 151.A N    ALA 147.A O    no hydrogen  2.814  N/A
LYS 151.A NZ   ASN 158.A O    no hydrogen  3.003  N/A
LYS 151.A NZ   ILE 161.A O    no hydrogen  2.845  N/A
LYS 151.A NZ   ASP 163.A OD1  no hydrogen  2.813  N/A
THR 152.A N    ASP 148.A O    no hydrogen  2.819  N/A
THR 152.A N    GLU 149.A O    no hydrogen  3.270  N/A
THR 152.A OG1  ASP 148.A O    no hydrogen  3.194  N/A
THR 152.A OG1  ASP 148.A OD1  no hydrogen  2.853  N/A
LEU 153.A N    GLU 149.A O    no hydrogen  3.046  N/A
ILE 154.A N    ALA 150.A O    no hydrogen  2.762  N/A
SER 156.A OG   ALA 25.A O     no hydrogen  3.187  N/A
LYS 160.A N    LEU 157.A O    no hydrogen  2.874  N/A
LYS 160.A NZ   GLU 135.A OE1  no hydrogen  3.207  N/A
GLU 165.A N    SER 162.A OG   no hydrogen  3.152  N/A
LEU 166.A N    SER 162.A O    no hydrogen  3.276  N/A
GLU 167.A N    ASP 163.A O    no hydrogen  2.941  N/A
ARG 168.A N    ASP 164.A O    no hydrogen  2.809  N/A
ARG 168.A N    GLU 165.A O    no hydrogen  3.129  N/A
ILE 169.A N    GLU 165.A O    no hydrogen  3.060  N/A
LEU 170.A N    LEU 166.A O    no hydrogen  2.965  N/A
LYS 171.A N    GLU 167.A O    no hydrogen  3.299  N/A
GLU 172.A N    ARG 168.A O    no hydrogen  3.052  N/A
LEU 173.A N    ILE 169.A O    no hydrogen  2.954  N/A
SER 174.A N    LEU 170.A O    no hydrogen  3.135  N/A
SER 174.A OG   LYS 171.A O    no hydrogen  2.878  N/A
SER 174.A OG   ASN 175.A OD1  no hydrogen  3.527  N/A
ASN 175.A N    LYS 171.A O    no hydrogen  3.328  N/A
LEU 176.A N    GLU 172.A O    no hydrogen  3.190  N/A
THR 178.A OG1  ASP 115.A OD1  no hydrogen  3.327  N/A
TYR 180.A OH   THR 108.A O    no hydrogen  2.701  N/A
TYR 180.A OH   SER 111.A O    no hydrogen  3.311  N/A