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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     GLU 7.A OE2    no hydrogen  3.386  N/A
GLU 6.A N     GLU 6.A OE1    no hydrogen  2.929  N/A
GLU 7.A N     LYS 4.A O      no hydrogen  3.136  N/A
LEU 8.A N     LYS 4.A O      no hydrogen  3.110  N/A
ARG 9.A N     PRO 5.A O      no hydrogen  2.898  N/A
GLN 10.A N    GLU 6.A O      no hydrogen  3.144  N/A
ALA 11.A N    GLU 7.A O      no hydrogen  3.042  N/A
LEU 12.A N    LEU 8.A O      no hydrogen  2.829  N/A
MET 13.A N    ARG 9.A O      no hydrogen  2.948  N/A
THR 15.A N    LEU 12.A O     no hydrogen  3.053  N/A
THR 15.A OG1  LEU 12.A O     no hydrogen  2.713  N/A
THR 15.A OG1  TYR 71.A OH    no hydrogen  2.672  N/A
GLU 17.A N    MET 13.A O     no hydrogen  2.888  N/A
ALA 18.A N    PRO 14.A O     no hydrogen  3.149  N/A
TYR 20.A N    LEU 16.A O     no hydrogen  2.971  N/A
ARG 21.A N    GLU 17.A O     no hydrogen  2.858  N/A
GLN 22.A N    LEU 19.A O     no hydrogen  3.044  N/A
GLN 22.A NE2  ALA 18.A O     no hydrogen  2.824  N/A
GLU 25.A N    GLU 25.A OE1   no hydrogen  2.922  N/A
SER 26.A N    GLN 22.A O     no hydrogen  3.021  N/A
SER 26.A OG   TYR 20.A O     no hydrogen  3.288  N/A
SER 26.A OG   GLN 22.A O     no hydrogen  2.664  N/A
LEU 27.A N    PRO 24.A O     no hydrogen  3.200  N/A
PHE 29.A N    SER 26.A O     no hydrogen  2.761  N/A
ARG 30.A N    LEU 27.A O     no hydrogen  3.406  N/A
ARG 30.A NE   SER 26.A OG    no hydrogen  3.070  N/A
ARG 30.A NH2  TYR 20.A O     no hydrogen  3.034  N/A
GLN 31.A NE2  LEU 27.A O     no hydrogen  3.043  N/A
GLN 31.A NE2  GLN 31.A O     no hydrogen  3.520  N/A
GLN 36.A N    ASP 34.A OD1   no hydrogen  3.336  N/A
LEU 38.A N    ASP 34.A O     no hydrogen  3.157  N/A
GLY 39.A N    GLN 36.A O     no hydrogen  3.339  N/A
ILE 40.A N    PRO 35.A O     no hydrogen  2.990  N/A
TYR 43.A N    ILE 40.A O     no hydrogen  2.943  N/A
ILE 46.A N    ASP 42.A O     no hydrogen  3.366  N/A
ILE 46.A N    TYR 43.A O     no hydrogen  3.124  N/A
VAL 47.A N    TYR 43.A O     no hydrogen  2.782  N/A
LYS 48.A NZ   ASP 45.A O     no hydrogen  3.041  N/A
LEU 53.A N    PHE 29.A O     no hydrogen  2.773  N/A
SER 54.A N    ASP 52.A OD2   no hydrogen  2.950  N/A
SER 54.A OG   ASP 52.A OD1   no hydrogen  3.474  N/A
SER 54.A OG   ASP 52.A OD2   no hydrogen  2.650  N/A
THR 55.A N    ASP 52.A OD1   no hydrogen  3.260  N/A
THR 55.A OG1  ASP 52.A OD1   no hydrogen  2.587  N/A
ILE 56.A N    ASP 52.A O     no hydrogen  3.105  N/A
LYS 57.A N    LEU 53.A O     no hydrogen  2.909  N/A
LYS 57.A NZ   ASP 61.A OD2   no hydrogen  2.773  N/A
ARG 58.A N    SER 54.A O     no hydrogen  2.847  N/A
LYS 59.A N    THR 55.A O     no hydrogen  3.003  N/A
LYS 59.A NZ   ASP 74.A OD2   no hydrogen  2.762  N/A
LEU 60.A N    ILE 56.A O     no hydrogen  3.026  N/A
ASP 61.A N    LYS 57.A O     no hydrogen  2.870  N/A
THR 62.A N    ARG 58.A O     no hydrogen  2.848  N/A
THR 62.A OG1  ARG 58.A O     no hydrogen  2.679  N/A
GLN 64.A N    LYS 59.A O     no hydrogen  2.856  N/A
GLN 64.A NE2  THR 62.A OG1   no hydrogen  2.884  N/A
TYR 65.A OH   ASP 74.A OD2   no hydrogen  2.658  N/A
GLN 66.A N    GLN 70.A OE1   no hydrogen  2.756  N/A
GLU 67.A N    GLN 70.A OE1   no hydrogen  3.335  N/A
TRP 69.A N    GLU 67.A OE2   no hydrogen  2.588  N/A
GLN 70.A N    GLU 67.A O     no hydrogen  3.339  N/A
TYR 71.A N    PRO 68.A O     no hydrogen  3.258  N/A
TYR 71.A OH   THR 15.A OG1   no hydrogen  2.672  N/A
VAL 72.A N    PRO 68.A O     no hydrogen  3.404  N/A
ASP 73.A N    TRP 69.A O     no hydrogen  2.821  N/A
ASP 74.A N    GLN 70.A O     no hydrogen  3.202  N/A
VAL 75.A N    TYR 71.A O     no hydrogen  3.033  N/A
TRP 76.A N    VAL 72.A O     no hydrogen  2.967  N/A
LEU 77.A N    ASP 73.A O     no hydrogen  2.787  N/A
MET 78.A N    ASP 74.A O     no hydrogen  2.973  N/A
PHE 79.A N    VAL 75.A O     no hydrogen  3.107  N/A
ASN 80.A N    TRP 76.A O     no hydrogen  2.813  N/A
ASN 81.A N    LEU 77.A O     no hydrogen  2.835  N/A
ASN 81.A ND2  ASN 49.A O     no hydrogen  2.813  N/A
ALA 82.A N    MET 78.A O     no hydrogen  3.340  N/A
TRP 83.A N    PHE 79.A O     no hydrogen  3.005  N/A
TRP 83.A NE1  SER 97.A OG    no hydrogen  3.095  N/A
LEU 84.A N    ASN 80.A O     no hydrogen  2.932  N/A
TYR 85.A N    ASN 81.A O     no hydrogen  2.948  N/A
TYR 85.A OH   ASP 42.A OD1   no hydrogen  2.601  N/A
ASN 86.A N    ALA 82.A O     no hydrogen  3.065  N/A
ASN 86.A ND2  ALA 82.A O     no hydrogen  2.859  N/A
SER 90.A N    ARG 87.A O     no hydrogen  2.972  N/A
SER 90.A OG   ARG 87.A O     no hydrogen  2.809  N/A
TYR 93.A N    SER 90.A OG    no hydrogen  3.244  N/A
LYS 94.A N    SER 90.A O     no hydrogen  3.238  N/A
PHE 95.A N    ARG 91.A O     no hydrogen  2.753  N/A
CYS 96.A N    VAL 92.A O     no hydrogen  2.756  N/A
CYS 96.A SG   PHE 79.A O     no hydrogen  3.347  N/A
SER 97.A N    TYR 93.A O     no hydrogen  3.146  N/A
SER 97.A OG   TYR 93.A O     no hydrogen  3.328  N/A
LYS 98.A N    LYS 94.A O     no hydrogen  3.161  N/A
LYS 98.A NZ   GLU 101.A OE1  no hydrogen  2.935  N/A
LEU 99.A N    PHE 95.A O     no hydrogen  3.037  N/A
ALA 100.A N   CYS 96.A O     no hydrogen  2.969  N/A
GLU 101.A N   SER 97.A O     no hydrogen  3.215  N/A
VAL 102.A N   LYS 98.A O     no hydrogen  3.116  N/A
PHE 103.A N   LEU 99.A O     no hydrogen  2.802  N/A
GLU 104.A N   ALA 100.A O    no hydrogen  3.058  N/A
GLN 105.A N   GLU 101.A O    no hydrogen  3.281  N/A
GLU 106.A N   VAL 102.A O    no hydrogen  3.070  N/A
ILE 107.A N   PHE 103.A O    no hydrogen  2.802  N/A
MET 111.A N   ILE 107.A O    no hydrogen  2.887  N/A
GLN 112.A N   ASP 108.A O    no hydrogen  3.052  N/A
SER 113.A N   PRO 109.A O    no hydrogen  3.083  N/A
SER 113.A N   VAL 110.A O    no hydrogen  3.143  N/A
SER 113.A OG  PRO 109.A O    no hydrogen  3.551  N/A
SER 113.A OG  VAL 110.A O    no hydrogen  2.680  N/A
LEU 114.A N   VAL 110.A O    no hydrogen  3.205  N/A
GLY 115.A N   MET 111.A O    no hydrogen  3.296  N/A